Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pfb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N PHE 4.A O no hydrogen 2.884 N/A ASN 1.A N GLU 25.A OE2 no hydrogen 2.542 N/A ASN 1.A N PRO 26.A O no hydrogen 2.803 N/A TYR 3.A N ASN 1.A OD1 no hydrogen 2.712 N/A PHE 4.A N ASN 1.A OD1 no hydrogen 2.851 N/A GLN 5.A NE2 ASN 1.A O no hydrogen 2.902 N/A GLY 6.A N GLU 25.A O no hydrogen 2.986 N/A ALA 8.A N ARG 23.A O no hydrogen 2.996 N/A ILE 10.A N GLY 21.A O no hydrogen 3.026 N/A THR 11.A OG1 LEU 19.A O no hydrogen 3.057 N/A LEU 12.A N LEU 19.A O no hydrogen 2.705 N/A ARG 14.A N LEU 17.A O no hydrogen 2.819 N/A ARG 14.A NE ASP 89.A OD1 no hydrogen 2.926 N/A ARG 14.A NH1 ASP 15.A OD2 no hydrogen 3.018 N/A ARG 14.A NH2 ASP 89.A OD1 no hydrogen 2.939 N/A LEU 17.A N ARG 14.A O no hydrogen 2.891 N/A GLN 18.A N ASP 75.A OD2 no hydrogen 3.075 N/A GLN 18.A NE2 THR 11.A OG1 no hydrogen 2.275 N/A LEU 19.A N LEU 12.A O no hydrogen 2.935 N/A VAL 20.A N SER 74.A OG no hydrogen 3.076 N/A GLY 21.A N ILE 10.A O no hydrogen 2.715 N/A THR 22.A N ARG 65.A O no hydrogen 2.747 N/A ARG 23.A N ALA 8.A O no hydrogen 2.892 N/A ARG 23.A NE GLU 25.A OE1 no hydrogen 2.794 N/A ARG 23.A NH1 TYR 96.A OH no hydrogen 2.831 N/A ARG 23.A NH1 ASP 100.A OD2 no hydrogen 2.923 N/A ARG 23.A NH2 GLU 25.A OE1 no hydrogen 3.160 N/A ARG 23.A NH2 TYR 31.A OH no hydrogen 3.193 N/A ARG 23.A NH2 ASP 100.A OD2 no hydrogen 2.766 N/A GLU 24.A N SER 63.A O no hydrogen 2.712 N/A GLU 25.A N GLY 6.A O no hydrogen 2.895 N/A TYR 31.A N HIS 102.A O no hydrogen 2.963 N/A TYR 31.A OH GLU 25.A OE2 no hydrogen 2.623 N/A MET 33.A N ASN 105.A O no hydrogen 3.105 N/A ALA 34.A N ALA 62.A O no hydrogen 2.973 N/A ILE 35.A N TYR 107.A O no hydrogen 2.816 N/A ILE 36.A N VAL 64.A O no hydrogen 2.734 N/A PHE 37.A N VAL 109.A O no hydrogen 2.699 N/A HIS 38.A ND1 GLY 39.A O no hydrogen 2.768 N/A THR 41.A N HIS 71.A NE2 no hydrogen 3.130 N/A THR 41.A OG1 PHE 40.A O no hydrogen 2.551 N/A ALA 42.A N GLY 39.A O no hydrogen 3.231 N/A ARG 44.A N ASP 67.A OD1 no hydrogen 2.739 N/A ARG 44.A NE THR 22.A OG1 no hydrogen 2.823 N/A ARG 44.A NH1 ASP 67.A OD2 no hydrogen 2.722 N/A ARG 44.A NH1 ASP 73.A OD2 no hydrogen 2.902 N/A ARG 44.A NH2 THR 22.A OG1 no hydrogen 3.389 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 3.093 N/A THR 46.A N ASN 43.A O no hydrogen 3.537 N/A SER 47.A OG GLN 238.A OE1 no hydrogen 3.529 N/A LEU 49.A N THR 46.A OG1 no hydrogen 3.222 N/A ARG 50.A N THR 46.A O no hydrogen 2.893 N/A GLU 51.A N SER 47.A O no hydrogen 2.945 N/A ILE 52.A N LEU 48.A O no hydrogen 2.792 N/A ALA 53.A N LEU 49.A O no hydrogen 3.084 N/A ASN 54.A N ARG 50.A O no hydrogen 2.997 N/A SER 55.A N GLU 51.A O no hydrogen 2.880 N/A SER 55.A OG THR 246.A OG1 no hydrogen 2.865 N/A LEU 56.A N ILE 52.A O no hydrogen 2.865 N/A ARG 57.A N ALA 53.A O no hydrogen 2.940 N/A ARG 57.A NH1 ASN 54.A OD1 no hydrogen 2.479 N/A ARG 57.A NH2 ASN 54.A OD1 no hydrogen 3.293 N/A ASP 58.A N ASN 54.A O no hydrogen 3.083 N/A GLU 59.A N SER 55.A O no hydrogen 3.242 N/A GLU 59.A N LEU 56.A O no hydrogen 2.989 N/A ASN 60.A N ARG 57.A O no hydrogen 2.910 N/A ILE 61.A N LEU 56.A O no hydrogen 2.951 N/A ALA 62.A N ASP 32.A O no hydrogen 2.736 N/A SER 63.A N GLU 24.A O no hydrogen 3.131 N/A VAL 64.A N ALA 34.A O no hydrogen 3.031 N/A ARG 65.A N THR 22.A O no hydrogen 2.861 N/A ARG 65.A NE ARG 44.A O no hydrogen 2.985 N/A ARG 65.A NH1 GLU 24.A OE2 no hydrogen 2.865 N/A ASP 67.A N VAL 20.A O no hydrogen 3.084 N/A PHE 68.A N HIS 38.A NE2 no hydrogen 3.083 N/A ASN 69.A N ASP 89.A OD2 no hydrogen 2.926 N/A ASN 69.A ND2 ASN 85.A OD1 no hydrogen 2.853 N/A ASN 69.A ND2 ASP 89.A OD2 no hydrogen 2.733 N/A GLY 70.A N ASP 75.A O no hydrogen 3.167 N/A HIS 71.A N PHE 68.A O no hydrogen 3.088 N/A HIS 71.A ND1 ASN 69.A O no hydrogen 2.960 N/A ASP 73.A N ASP 67.A OD2 no hydrogen 2.993 N/A SER 74.A N HIS 71.A O no hydrogen 3.191 N/A SER 74.A OG ASP 67.A O no hydrogen 2.497 N/A ASP 75.A N GLN 18.A O no hydrogen 2.799 N/A ASN 80.A N LYS 77.A O no hydrogen 2.950 N/A MET 81.A N PHE 78.A O no hydrogen 2.993 N/A THR 82.A N ASN 85.A OD1 no hydrogen 2.897 N/A ASN 85.A N THR 82.A OG1 no hydrogen 3.190 N/A ASN 85.A ND2 ASN 80.A O no hydrogen 2.697 N/A GLU 86.A N THR 82.A O no hydrogen 3.160 N/A ILE 87.A N VAL 83.A O no hydrogen 3.060 N/A GLU 88.A N LEU 84.A O no hydrogen 3.117 N/A ASP 89.A N ASN 85.A O no hydrogen 2.997 N/A ALA 90.A N GLU 86.A O no hydrogen 2.794 N/A ASN 91.A N ILE 87.A O no hydrogen 2.761 N/A ALA 92.A N GLU 88.A O no hydrogen 3.013 N/A ILE 93.A N ASP 89.A O no hydrogen 2.969 N/A LEU 94.A N ALA 90.A O no hydrogen 2.887 N/A ASN 95.A N ASN 91.A O no hydrogen 2.879 N/A TYR 96.A N ALA 92.A O no hydrogen 3.327 N/A VAL 97.A N ILE 93.A O no hydrogen 3.077 N/A LYS 98.A N LEU 94.A O no hydrogen 2.856 N/A THR 99.A OG1 ASN 95.A O no hydrogen 2.664 N/A THR 99.A OG1 TYR 96.A O no hydrogen 3.062 N/A ASP 100.A N VAL 97.A O no hydrogen 3.019 N/A HIS 102.A N ASP 100.A OD1 no hydrogen 2.922 N/A HIS 102.A ND1 GLU 29.A O no hydrogen 2.715 N/A VAL 103.A N ASP 100.A O no hydrogen 3.174 N/A ARG 104.A N TYR 31.A O no hydrogen 2.798 N/A ARG 104.A NE ASP 32.A OD1 no hydrogen 3.044 N/A ARG 104.A NH2 ASP 32.A OD1 no hydrogen 3.504 N/A ARG 104.A NH2 ASP 32.A OD2 no hydrogen 3.058 N/A ASN 105.A N ASP 32.A OD1 no hydrogen 3.178 N/A ASN 105.A ND2 ASP 32.A OD1 no hydrogen 3.028 N/A TYR 107.A N MET 33.A O no hydrogen 2.983 N/A LEU 108.A N LYS 131.A O no hydrogen 3.095 N/A VAL 109.A N ILE 35.A O no hydrogen 2.966 N/A GLY 110.A N VAL 133.A O no hydrogen 2.950 N/A HIS 111.A N PHE 37.A O no hydrogen 2.871 N/A HIS 111.A NE2 HIS 231.A O no hydrogen 2.850 N/A ALA 112.A N LEU 135.A O no hydrogen 2.808 N/A GLN 113.A NE2 GLU 86.A OE1 no hydrogen 2.887 N/A GLY 114.A N HIS 111.A O no hydrogen 2.855 N/A VAL 116.A N ALA 112.A O no hydrogen 3.312 N/A VAL 117.A N GLN 113.A O no hydrogen 2.997 N/A ALA 118.A N GLY 114.A O no hydrogen 2.921 N/A SER 119.A N GLY 115.A O no hydrogen 2.907 N/A SER 119.A OG VAL 116.A O no hydrogen 3.426 N/A SER 119.A OG SER 188.A OG no hydrogen 2.559 N/A SER 119.A OG TYR 214.A OH no hydrogen 2.852 N/A MET 120.A N VAL 116.A O no hydrogen 2.992 N/A LEU 121.A N VAL 117.A O no hydrogen 2.815 N/A ALA 122.A N ALA 118.A O no hydrogen 2.847 N/A GLY 123.A N SER 119.A O no hydrogen 3.177 N/A LEU 124.A N MET 120.A O no hydrogen 3.076 N/A LEU 124.A N LEU 121.A O no hydrogen 3.117 N/A TYR 125.A N LEU 121.A O no hydrogen 2.927 N/A TYR 125.A OH ASN 91.A OD1 no hydrogen 2.631 N/A ASP 127.A N ASP 127.A OD1 no hydrogen 2.663 N/A LEU 128.A N TYR 125.A O no hydrogen 3.027 N/A ILE 129.A N TYR 125.A O no hydrogen 2.997 N/A LYS 130.A N ILE 106.A O no hydrogen 2.953 N/A LYS 130.A NZ LEU 128.A O no hydrogen 3.417 N/A LYS 131.A NZ PHE 248.A O no hydrogen 2.931 N/A VAL 132.A N PRO 194.A O no hydrogen 3.081 N/A VAL 133.A N LEU 108.A O no hydrogen 2.720 N/A LEU 134.A N CYS 196.A O no hydrogen 2.827 N/A LEU 135.A N GLY 110.A O no hydrogen 2.940 N/A ALA 136.A N ILE 198.A O no hydrogen 2.746 N/A ALA 138.A N ALA 112.A O no hydrogen 3.008 N/A ALA 139.A N PRO 137.A O no hydrogen 3.112 N/A LEU 141.A N ALA 138.A O no hydrogen 3.005 N/A LYS 142.A N ALA 139.A O no hydrogen 3.112 N/A LYS 142.A NZ LEU 182.A O no hydrogen 2.874 N/A ASP 144.A N THR 140.A O no hydrogen 2.834 N/A ALA 145.A N LEU 141.A O no hydrogen 3.244 N/A LEU 146.A N LYS 142.A O no hydrogen 3.104 N/A GLU 147.A N GLY 143.A O no hydrogen 2.942 N/A GLY 148.A N ASP 144.A O no hydrogen 2.986 N/A ASN 149.A N ASP 144.A O no hydrogen 2.998 N/A THR 150.A N VAL 153.A O no hydrogen 2.978 N/A THR 150.A OG1 TYR 155.A OH no hydrogen 2.563 N/A VAL 153.A N THR 150.A O no hydrogen 2.919 N/A TYR 155.A N GLY 148.A O no hydrogen 3.121 N/A TYR 155.A OH THR 150.A OG1 no hydrogen 2.563 N/A ASP 158.A N ASN 156.A OD1 no hydrogen 3.056 N/A HIS 159.A N ASN 156.A O no hydrogen 3.072 N/A LEU 164.A N LEU 171.A O no hydrogen 2.735 N/A PHE 166.A N LEU 169.A O no hydrogen 3.081 N/A LEU 169.A N PHE 166.A O no hydrogen 3.025 N/A LEU 171.A N LEU 164.A O no hydrogen 2.825 N/A GLY 173.A N ASP 162.A O no hydrogen 2.940 N/A TYR 175.A OH GLN 113.A OE1 no hydrogen 2.527 N/A LEU 176.A N GLY 173.A O no hydrogen 3.044 N/A ARG 177.A N GLY 173.A O no hydrogen 3.022 N/A ARG 177.A NH2 ILE 160.A O no hydrogen 2.982 N/A ILE 178.A N PHE 174.A O no hydrogen 2.959 N/A ALA 179.A N TYR 175.A O no hydrogen 2.865 N/A GLN 180.A N LEU 176.A O no hydrogen 3.039 N/A GLN 180.A NE2 ALA 145.A O no hydrogen 2.931 N/A GLN 180.A NE2 PRO 157.A O no hydrogen 2.838 N/A GLN 181.A N ILE 178.A O no hydrogen 3.149 N/A LEU 182.A N ALA 179.A O no hydrogen 3.415 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.842 N/A VAL 187.A N PRO 183.A O no hydrogen 3.083 N/A SER 188.A N ILE 184.A O no hydrogen 2.849 N/A SER 188.A OG SER 119.A OG no hydrogen 2.559 N/A SER 188.A OG ILE 184.A O no hydrogen 2.628 N/A ALA 189.A N TYR 185.A O no hydrogen 2.933 N/A GLN 190.A N VAL 187.A O no hydrogen 3.137 N/A GLN 190.A NE2 GLU 186.A O no hydrogen 2.883 N/A PHE 191.A N SER 188.A O no hydrogen 3.142 N/A LYS 193.A NZ PRO 126.A O no hydrogen 2.725 N/A LYS 193.A NZ ILE 129.A O no hydrogen 2.501 N/A VAL 195.A N ASN 220.A O no hydrogen 2.907 N/A CYS 196.A N VAL 132.A O no hydrogen 2.851 N/A CYS 196.A SG HIS 224.A ND1 no hydrogen 3.682 N/A LEU 197.A N THR 222.A O no hydrogen 2.847 N/A ILE 198.A N LEU 134.A O no hydrogen 2.826 N/A HIS 199.A N HIS 224.A O no hydrogen 3.030 N/A THR 201.A N ILE 226.A O no hydrogen 2.991 N/A THR 201.A OG1 ASP 202.A OD1.A no hydrogen 3.499 N/A ASP 202.A N ALA 229.A O no hydrogen 2.920 N/A ASP 203.A N GLY 200.A O no hydrogen 3.095 N/A VAL 205.A N ASP 203.A OD1 no hydrogen 2.796 N/A VAL 206.A N ASP 203.A OD1 no hydrogen 2.860 N/A ASN 209.A N SER 207.A OG no hydrogen 3.273 N/A ALA 210.A N SER 207.A O no hydrogen 2.952 N/A LYS 212.A N PRO 208.A O no hydrogen 2.992 N/A LYS 213.A N ASN 209.A O no hydrogen 2.726 N/A TYR 214.A N ALA 210.A O no hydrogen 3.023 N/A TYR 214.A OH SER 119.A OG no hydrogen 2.852 N/A ASP 215.A N SER 211.A O no hydrogen 2.822 N/A GLN 216.A N LYS 212.A O no hydrogen 3.163 N/A ILE 217.A N LYS 213.A O no hydrogen 3.020 N/A TYR 218.A N TYR 214.A O no hydrogen 3.027 N/A ASN 220.A ND2 THR 192.A O no hydrogen 3.610 N/A SER 221.A OG ASP 215.A O no hydrogen 3.389 N/A SER 221.A OG ASP 215.A OD1 no hydrogen 2.522 N/A THR 222.A N VAL 195.A O no hydrogen 2.917 N/A HIS 224.A N LEU 197.A O no hydrogen 2.783 N/A ILE 226.A N HIS 199.A O no hydrogen 2.901 N/A GLY 228.A N THR 201.A OG1 no hydrogen 2.808 N/A ALA 229.A N ILE 226.A O no hydrogen 3.244 N/A PHE 233.A N ASP 230.A O no hydrogen 3.165 N/A SER 234.A N ASP 230.A OD1 no hydrogen 2.775 N/A SER 234.A OG ASP 230.A OD1 no hydrogen 3.562 N/A SER 234.A OG ASP 230.A OD2 no hydrogen 2.793 N/A TYR 237.A N SER 234.A O no hydrogen 3.057 N/A GLN 238.A NE2 GLU 51.A OE2 no hydrogen 3.284 N/A ALA 241.A N TYR 237.A O no hydrogen 2.857 N/A VAL 242.A N GLN 238.A O no hydrogen 2.834 N/A ASN 243.A N LYS 239.A O no hydrogen 2.837 N/A LEU 244.A N ASN 240.A O no hydrogen 3.147 N/A THR 245.A N ALA 241.A O no hydrogen 3.137 N/A THR 245.A OG1 ALA 241.A O no hydrogen 2.843 N/A THR 246.A N VAL 242.A O no hydrogen 3.143 N/A THR 246.A OG1 SER 55.A OG no hydrogen 2.865 N/A THR 246.A OG1 VAL 242.A O no hydrogen 2.928 N/A ASP 247.A N ASN 243.A O no hydrogen 2.836 N/A PHE 248.A N LEU 244.A O no hydrogen 2.901 N/A LEU 249.A N THR 245.A O no hydrogen 3.148 N/A GLN 250.A N THR 246.A O no hydrogen 3.144 N/A GLN 250.A N ASP 247.A O no hydrogen 3.237 N/A