Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rgq_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.950 N/A THR 1.A N GLY 168.A O no hydrogen 2.560 N/A THR 1.A N SER 169.A OG no hydrogen 3.366 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.272 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.331 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.437 N/A ILE 3.A N MET 127.A O no hydrogen 3.098 N/A ALA 4.A N GLY 15.A O no hydrogen 2.871 N/A GLY 5.A N VAL 125.A O no hydrogen 2.979 N/A VAL 6.A N VAL 13.A O no hydrogen 2.843 N/A TYR 8.A OH GLU 148.A OE2 no hydrogen 3.322 N/A LYS 9.A N MET 146.A O no hydrogen 3.030 N/A ILE 12.A N ILE 178.A O no hydrogen 2.761 N/A VAL 13.A N VAL 6.A O no hydrogen 3.124 N/A LEU 14.A N CYS 176.A O no hydrogen 2.788 N/A GLY 15.A N ALA 4.A O no hydrogen 2.768 N/A ALA 16.A N ASP 174.A O no hydrogen 2.997 N/A ASP 17.A N THR 2.A O no hydrogen 3.075 N/A THR 18.A N GLY 170.A O no hydrogen 3.251 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.872 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 3.038 N/A ALA 20.A N ASP 28.A O no hydrogen 3.172 N/A THR 21.A OG1 GLY 23.A O no hydrogen 3.260 N/A GLU 22.A N VAL 25.A O no hydrogen 2.849 N/A ALA 27.A N ALA 20.A O no hydrogen 2.740 N/A ASP 28.A N ALA 20.A O no hydrogen 3.069 N/A CYS 31.A N THR 18.A O no hydrogen 2.808 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.922 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.102 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.514 N/A HIS 35.A N CYS 43.A O no hydrogen 2.841 N/A ILE 37.A N ILE 41.A O no hydrogen 3.183 N/A SER 38.A N ILE 41.A O no hydrogen 3.011 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.335 N/A ASN 40.A N SER 38.A OG no hydrogen 3.430 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.074 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.454 N/A ILE 41.A N SER 38.A O no hydrogen 3.316 N/A TYR 42.A N GLY 101.A O no hydrogen 3.042 N/A CYS 43.A N HIS 35.A O no hydrogen 2.939 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.534 N/A CYS 44.A N VAL 99.A O no hydrogen 3.346 N/A CYS 44.A SG ALA 4.A O no hydrogen 4.050 N/A CYS 44.A SG GLY 15.A O no hydrogen 3.531 N/A GLY 45.A N LYS 33.A O no hydrogen 2.991 N/A ALA 46.A N ALA 97.A O no hydrogen 2.601 N/A THR 48.A N GLY 95.A O no hydrogen 3.220 N/A THR 52.A N THR 48.A O no hydrogen 2.971 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.496 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.027 N/A ASP 53.A N ALA 49.A O no hydrogen 3.025 N/A MET 54.A N ALA 50.A O no hydrogen 3.176 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.624 N/A THR 56.A N THR 52.A O no hydrogen 3.229 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.556 N/A THR 56.A OG1 ASP 53.A O no hydrogen 3.380 N/A GLN 57.A N ASP 53.A O no hydrogen 3.037 N/A LEU 58.A N THR 55.A O no hydrogen 3.227 N/A ILE 59.A N THR 55.A O no hydrogen 3.061 N/A SER 60.A N THR 56.A O no hydrogen 2.911 N/A SER 60.A OG ILE 37.A O no hydrogen 2.795 N/A SER 61.A N GLN 57.A O no hydrogen 3.083 N/A SER 61.A OG GLN 57.A O no hydrogen 3.349 N/A SER 61.A OG LEU 58.A O no hydrogen 2.810 N/A ASN 62.A N LEU 58.A O no hydrogen 2.805 N/A LEU 63.A N ILE 59.A O no hydrogen 2.978 N/A GLU 64.A N SER 60.A O no hydrogen 2.871 N/A LEU 65.A N SER 61.A O no hydrogen 2.940 N/A HIS 66.A N ASN 62.A O no hydrogen 2.929 N/A SER 67.A N LEU 63.A O no hydrogen 2.945 N/A SER 67.A OG ARG 72.A O no hydrogen 2.743 N/A SER 69.A N LEU 65.A O no hydrogen 3.356 N/A THR 70.A N HIS 66.A O no hydrogen 3.063 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.886 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.040 N/A GLY 71.A N SER 67.A O no hydrogen 2.529 N/A ARG 72.A N SER 67.A O no hydrogen 3.404 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.291 N/A THR 78.A N ARG 75.A O no hydrogen 3.168 N/A ALA 79.A N ARG 75.A O no hydrogen 3.341 N/A ASN 80.A N VAL 76.A O no hydrogen 3.007 N/A ARG 81.A N VAL 77.A O no hydrogen 3.175 N/A MET 82.A N THR 78.A O no hydrogen 3.028 N/A LEU 83.A N ALA 79.A O no hydrogen 3.188 N/A LYS 84.A N ASN 80.A O no hydrogen 2.752 N/A GLN 85.A N ARG 81.A O no hydrogen 3.232 N/A MET 86.A N MET 82.A O no hydrogen 3.236 N/A LEU 87.A N LEU 83.A O no hydrogen 2.958 N/A PHE 88.A N LYS 84.A O no hydrogen 3.096 N/A TYR 90.A N MET 86.A O no hydrogen 3.201 N/A GLN 91.A N PHE 88.A O no hydrogen 3.178 N/A GLY 92.A N LEU 87.A O no hydrogen 3.494 N/A TYR 93.A N TYR 90.A O no hydrogen 3.122 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 2.830 N/A ALA 96.A N ILE 94.A O no hydrogen 3.100 N/A ALA 97.A N ALA 46.A O no hydrogen 3.293 N/A LEU 98.A N ILE 113.A O no hydrogen 2.969 N/A VAL 99.A N CYS 44.A O no hydrogen 3.017 N/A GLY 101.A N TYR 42.A O no hydrogen 3.004 N/A GLY 102.A N HIS 109.A O no hydrogen 2.910 N/A VAL 103.A N ASN 40.A O no hydrogen 3.076 N/A ASP 104.A N GLY 107.A O no hydrogen 3.105 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.977 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.173 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.912 N/A GLY 107.A N ASP 104.A O no hydrogen 3.193 N/A HIS 109.A N GLY 102.A O no hydrogen 2.779 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.912 N/A TYR 111.A N LEU 100.A O no hydrogen 2.783 N/A SER 112.A N ASP 120.A O no hydrogen 3.015 N/A ILE 113.A N LEU 98.A O no hydrogen 2.764 N/A TYR 114.A N SER 118.A O no hydrogen 3.030 N/A GLY 117.A N TYR 114.A O no hydrogen 2.948 N/A THR 119.A OG1 ASN 80.A OD1 no hydrogen 2.909 N/A THR 119.A OG1 SER 112.A O no hydrogen 3.160 N/A ASP 120.A N SER 112.A O no hydrogen 3.116 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 3.188 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.909 N/A VAL 125.A N GLY 5.A O no hydrogen 3.387 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.891 N/A MET 127.A N ILE 3.A O no hydrogen 2.968 N/A SER 129.A OG THR 1.A O no hydrogen 3.479 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.519 N/A GLY 130.A N THR 1.A O no hydrogen 3.015 N/A SER 131.A N GLY 128.A O no hydrogen 3.413 N/A SER 131.A OG GLY 128.A O no hydrogen 2.958 N/A ALA 134.A N GLY 130.A O no hydrogen 3.252 N/A MET 135.A N SER 131.A O no hydrogen 2.804 N/A PHE 138.A N ALA 134.A O no hydrogen 3.425 N/A GLU 139.A N MET 135.A O no hydrogen 2.651 N/A ASP 140.A N ALA 136.A O no hydrogen 3.187 N/A LYS 141.A N VAL 137.A O no hydrogen 2.894 N/A PHE 142.A N PHE 138.A O no hydrogen 3.243 N/A ALA 151.A N GLU 147.A O no hydrogen 2.957 N/A LYS 152.A N GLU 148.A O no hydrogen 2.846 N/A ASN 153.A N GLU 149.A O no hydrogen 3.281 N/A VAL 155.A N ALA 151.A O no hydrogen 3.106 N/A SER 156.A N LYS 152.A O no hydrogen 3.064 N/A SER 156.A OG LYS 152.A O no hydrogen 2.949 N/A SER 156.A OG ASN 153.A O no hydrogen 3.339 N/A GLU 157.A N ASN 153.A O no hydrogen 3.309 N/A ALA 158.A N LEU 154.A O no hydrogen 2.956 N/A ILE 159.A N VAL 155.A O no hydrogen 2.790 N/A ALA 160.A N SER 156.A O no hydrogen 3.072 N/A ALA 161.A N GLU 157.A O no hydrogen 3.065 N/A GLY 162.A N ALA 158.A O no hydrogen 3.195 N/A ILE 163.A N ILE 159.A O no hydrogen 2.898 N/A PHE 164.A N ALA 160.A O no hydrogen 2.971 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 2.587 N/A ASP 166.A N GLY 162.A O no hydrogen 3.101 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.261 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.437 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.457 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.390 N/A ILE 173.A N THR 190.A O no hydrogen 3.171 N/A ASP 174.A N ALA 16.A O no hydrogen 2.722 N/A LEU 175.A N LEU 186.A O no hydrogen 2.918 N/A CYS 176.A N LEU 14.A O no hydrogen 2.834 N/A VAL 177.A N ASP 184.A O no hydrogen 2.911 N/A ILE 178.A N ILE 12.A O no hydrogen 2.750 N/A SER 179.A N LYS 182.A O no hydrogen 3.427 N/A LYS 182.A N SER 179.A OG no hydrogen 3.167 N/A ASP 184.A N VAL 177.A O no hydrogen 2.938 N/A LEU 186.A N LEU 175.A O no hydrogen 3.061 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 2.831 N/A TYR 189.A N ILE 173.A O no hydrogen 3.146 N/A THR 208.A N GLU 205.A O no hydrogen 3.018 N/A