Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pau_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG MET 97.A O no hydrogen 2.445 N/A PHE 3.A N SER 1.A OG no hydrogen 2.884 N/A HIS 6.A N HIS 2.A O no hydrogen 2.883 N/A HIS 6.A ND1 HIS 2.A O no hydrogen 2.983 N/A LEU 7.A N PHE 3.A O no hydrogen 2.942 N/A SER 8.A N PHE 4.A O no hydrogen 2.866 N/A SER 8.A N ALA 5.A O no hydrogen 3.273 N/A ARG 9.A N HIS 6.A O no hydrogen 3.124 N/A LEU 10.A N LEU 7.A O no hydrogen 3.060 N/A LEU 12.A N ARG 9.A O no hydrogen 2.758 N/A ILE 13.A N LEU 10.A O no hydrogen 3.319 N/A ARG 15.A N GLU 25.A O no hydrogen 2.824 N/A ARG 15.A NE GLU 25.A OE1 no hydrogen 2.623 N/A ARG 20.A N GLU 145.A OE2 no hydrogen 2.950 N/A ASN 21.A ND2 TRP 16.A O no hydrogen 2.928 N/A ASN 21.A ND2 MET 19.A O no hydrogen 2.971 N/A VAL 22.A N GLU 138.A OE1 no hydrogen 2.715 N/A VAL 22.A N GLU 138.A OE2 no hydrogen 3.240 N/A ARG 23.A N GLU 138.A OE2 no hydrogen 3.250 N/A ARG 23.A NH1 GLU 29.A OE1 no hydrogen 2.864 N/A ARG 23.A NH1 GLU 29.A OE2 no hydrogen 3.290 N/A ARG 23.A NH2 GLU 29.A OE2 no hydrogen 2.623 N/A ASN 26.A N GLU 29.A OE1 no hydrogen 2.922 N/A VAL 27.A N ILE 13.A O no hydrogen 2.905 N/A GLU 29.A N ASN 26.A OD1 no hydrogen 2.853 N/A HIS 30.A N ASN 26.A O no hydrogen 3.065 N/A HIS 30.A NE2 HIS 65.A NE2 no hydrogen 3.033 N/A SER 31.A N VAL 27.A O no hydrogen 2.960 N/A SER 31.A OG VAL 27.A O no hydrogen 2.735 N/A LEU 32.A N SER 28.A O no hydrogen 3.263 N/A GLN 33.A N GLU 29.A O no hydrogen 3.106 N/A VAL 34.A N HIS 30.A O no hydrogen 2.790 N/A ALA 35.A N SER 31.A O no hydrogen 2.949 N/A MET 36.A N LEU 32.A O no hydrogen 2.815 N/A VAL 37.A N GLN 33.A O no hydrogen 2.837 N/A ALA 38.A N VAL 34.A O no hydrogen 2.715 N/A HIS 39.A N ALA 35.A O no hydrogen 3.016 N/A ALA 40.A N MET 36.A O no hydrogen 3.128 N/A LEU 41.A N VAL 37.A O no hydrogen 2.762 N/A ALA 42.A N ALA 38.A O no hydrogen 3.088 N/A ALA 43.A N HIS 39.A O no hydrogen 2.806 N/A ILE 44.A N ALA 40.A O no hydrogen 2.757 N/A LYS 45.A N LEU 41.A O no hydrogen 2.964 N/A ASN 46.A N ALA 42.A O no hydrogen 3.007 N/A ASN 46.A ND2 VAL 53.A O no hydrogen 2.656 N/A ARG 47.A N ALA 43.A O no hydrogen 2.891 N/A LYS 48.A N ILE 44.A O no hydrogen 2.750 N/A PHE 49.A N LYS 45.A O no hydrogen 2.893 N/A GLY 51.A N LYS 45.A O no hydrogen 2.949 N/A VAL 53.A N ASN 46.A OD1 no hydrogen 2.896 N/A ARG 57.A N ASN 54.A OD1 no hydrogen 3.150 N/A ILE 58.A N ASN 54.A O no hydrogen 3.043 N/A ALA 59.A N ALA 55.A O no hydrogen 3.005 N/A LEU 60.A N GLU 56.A O no hydrogen 3.070 N/A LEU 61.A N ARG 57.A O no hydrogen 2.791 N/A ALA 62.A N ILE 58.A O no hydrogen 3.002 N/A MET 63.A N ALA 59.A O no hydrogen 2.918 N/A TYR 64.A N LEU 60.A O no hydrogen 3.368 N/A TYR 64.A N LEU 61.A O no hydrogen 3.153 N/A HIS 65.A N ALA 62.A O no hydrogen 3.158 N/A HIS 65.A ND1 ALA 62.A O no hydrogen 2.748 N/A HIS 65.A NE2 HIS 30.A NE2 no hydrogen 3.033 N/A HIS 65.A NE2 ASP 127.A OD1 no hydrogen 3.091 N/A ALA 67.A N TYR 64.A O no hydrogen 3.112 N/A ALA 69.A N ASP 66.A O no hydrogen 2.955 N/A VAL 70.A N ALA 67.A O no hydrogen 3.255 N/A LEU 71.A N SER 68.A O no hydrogen 2.928 N/A THR 72.A N SER 68.A O no hydrogen 3.373 N/A THR 72.A N ALA 69.A O no hydrogen 3.233 N/A THR 72.A OG1 GLY 73.A O no hydrogen 2.658 N/A GLY 73.A N ALA 69.A O no hydrogen 2.830 N/A TYR 83.A N ILE 79.A O no hydrogen 3.262 N/A LYS 84.A N ALA 80.A O no hydrogen 3.100 N/A ALA 85.A N GLN 81.A O no hydrogen 2.555 N/A ILE 86.A N GLU 82.A O no hydrogen 3.175 N/A GLU 87.A N TYR 83.A O no hydrogen 3.032 N/A LYS 88.A N LYS 84.A O no hydrogen 3.219 N/A ILE 89.A N ALA 85.A O no hydrogen 3.122 N/A ALA 90.A N ILE 86.A O no hydrogen 2.747 N/A GLN 91.A N GLU 87.A O no hydrogen 2.965 N/A GLN 92.A N LYS 88.A O no hydrogen 3.057 N/A LYS 93.A N ILE 89.A O no hydrogen 2.880 N/A LEU 94.A N ALA 90.A O no hydrogen 2.906 N/A VAL 95.A N GLN 91.A O no hydrogen 2.731 N/A ASP 96.A N GLN 92.A O no hydrogen 2.802 N/A MET 97.A N LEU 94.A O no hydrogen 3.108 N/A VAL 98.A N VAL 95.A O no hydrogen 3.095 N/A LEU 102.A N PRO 99.A O no hydrogen 2.768 N/A ARG 103.A N GLU 100.A O no hydrogen 3.116 N/A ARG 103.A NE VAL 98.A O no hydrogen 3.395 N/A ARG 103.A NH2 VAL 98.A O no hydrogen 2.972 N/A ILE 105.A N LEU 102.A O no hydrogen 3.047 N/A PHE 106.A N LEU 102.A O no hydrogen 3.335 N/A ALA 107.A N ARG 103.A O no hydrogen 2.767 N/A ILE 110.A N PHE 106.A O no hydrogen 3.049 N/A ILE 110.A N ALA 107.A O no hydrogen 3.074 N/A ASP 111.A N ALA 107.A O no hydrogen 2.825 N/A GLU 112.A N PRO 108.A O no hydrogen 3.076 N/A HIS 113.A N ASP 111.A OD1 no hydrogen 3.234 N/A HIS 113.A ND1 ASP 111.A OD1 no hydrogen 2.607 N/A SER 116.A N GLU 119.A OE1 no hydrogen 3.074 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 3.432 N/A GLU 119.A N SER 116.A OG no hydrogen 3.110 N/A LYS 120.A N SER 116.A O no hydrogen 3.074 N/A SER 121.A N ASP 117.A O no hydrogen 2.959 N/A LEU 122.A N GLU 118.A O no hydrogen 2.897 N/A VAL 123.A N GLU 119.A O no hydrogen 2.896 N/A LYS 124.A N LYS 120.A O no hydrogen 2.999 N/A GLN 125.A N SER 121.A O no hydrogen 2.788 N/A GLN 125.A NE2 GLU 164.A OE2 no hydrogen 3.244 N/A ALA 126.A N LEU 122.A O no hydrogen 2.973 N/A ASP 127.A N VAL 123.A O no hydrogen 2.839 N/A ALA 128.A N LYS 124.A O no hydrogen 3.110 N/A LEU 129.A N GLN 125.A O no hydrogen 2.996 N/A CYS 130.A N ALA 126.A O no hydrogen 3.085 N/A CYS 130.A SG ALA 126.A O no hydrogen 3.235 N/A ALA 131.A N ASP 127.A O no hydrogen 3.100 N/A TYR 132.A N ALA 128.A O no hydrogen 2.935 N/A TYR 132.A OH GLU 154.A OE2 no hydrogen 3.096 N/A LEU 133.A N LEU 129.A O no hydrogen 2.742 N/A LYS 134.A N CYS 130.A O no hydrogen 3.063 N/A LYS 134.A NZ ASN 21.A OD1 no hydrogen 3.062 N/A LYS 134.A NZ GLU 138.A OE2 no hydrogen 2.823 N/A CYS 135.A N ALA 131.A O no hydrogen 3.305 N/A CYS 135.A SG ALA 131.A O no hydrogen 3.426 N/A CYS 135.A SG PHE 146.A O no hydrogen 4.010 N/A LEU 136.A N TYR 132.A O no hydrogen 3.091 N/A GLU 137.A N LEU 133.A O no hydrogen 2.885 N/A GLU 138.A N LYS 134.A O no hydrogen 2.889 N/A LEU 139.A N CYS 135.A O no hydrogen 2.732 N/A ALA 140.A N LEU 136.A O no hydrogen 2.839 N/A ALA 141.A N GLU 137.A O no hydrogen 3.218 N/A ALA 141.A N GLU 138.A O no hydrogen 2.968 N/A GLY 142.A N LEU 139.A O no hydrogen 2.856 N/A ASN 143.A N GLU 138.A O no hydrogen 2.972 N/A ASN 143.A ND2 ARG 20.A O no hydrogen 2.698 N/A ASN 143.A ND2 GLU 138.A OE1 no hydrogen 2.755 N/A GLU 145.A N ASN 143.A OD1 no hydrogen 3.390 N/A LEU 147.A N ASN 144.A O no hydrogen 3.109 N/A LYS 150.A N PHE 146.A O no hydrogen 2.843 N/A LYS 150.A NZ GLU 154.A OE2 no hydrogen 2.299 N/A THR 151.A N LEU 147.A O no hydrogen 3.236 N/A THR 151.A OG1 LEU 147.A O no hydrogen 3.195 N/A ARG 152.A N LEU 148.A O no hydrogen 3.055 N/A LEU 153.A N ALA 149.A O no hydrogen 3.103 N/A GLU 154.A N LYS 150.A O no hydrogen 3.044 N/A ALA 155.A N THR 151.A O no hydrogen 3.518 N/A THR 156.A N ARG 152.A O no hydrogen 3.184 N/A THR 156.A OG1 ARG 152.A O no hydrogen 3.538 N/A LEU 157.A N LEU 153.A O no hydrogen 2.651 N/A GLU 158.A N GLU 154.A O no hydrogen 2.752 N/A ALA 159.A N ALA 155.A O no hydrogen 3.020 N/A ARG 160.A N THR 156.A O no hydrogen 3.195 N/A ARG 160.A NH1 LYS 124.A O no hydrogen 2.750 N/A ARG 161.A N GLU 158.A O no hydrogen 3.326 N/A ARG 161.A NE ASP 166.A OD1 no hydrogen 3.231 N/A ARG 161.A NE ASP 166.A OD2 no hydrogen 3.175 N/A ARG 161.A NH2 ASP 166.A OD2 no hydrogen 3.007 N/A SER 162.A OG GLN 125.A OE1 no hydrogen 2.571 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.570 N/A MET 165.A N SER 162.A OG no hydrogen 3.064 N/A ASP 166.A N SER 162.A O no hydrogen 2.991 N/A TYR 167.A N GLN 163.A O no hydrogen 2.918 N/A PHE 168.A N GLU 164.A O no hydrogen 2.879 N/A MET 169.A N MET 165.A O no hydrogen 2.664 N/A GLU 170.A N ASP 166.A O no hydrogen 3.047 N/A ILE 171.A N TYR 167.A O no hydrogen 2.832 N/A ILE 171.A N PHE 168.A O no hydrogen 3.169 N/A PHE 172.A N PHE 168.A O no hydrogen 2.665 N/A VAL 173.A N PHE 168.A O no hydrogen 3.172 N/A PHE 176.A N VAL 173.A O no hydrogen 2.754 N/A