Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xp1_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.815 N/A VAL 5.A N ALA 23.A O no hydrogen 2.998 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.699 N/A SER 7.A N SER 21.A O no hydrogen 2.694 N/A SER 7.A OG SER 21.A O no hydrogen 3.407 N/A VAL 12.A N THR 116.A O no hydrogen 2.906 N/A LYS 13.A NZ ALA 120.A O no hydrogen 3.201 N/A GLY 15.A N LEU 86.A O no hydrogen 2.689 N/A GLY 16.A N LYS 13.A O no hydrogen 2.770 N/A LEU 18.A N MET 83.A O no hydrogen 2.941 N/A LEU 20.A N LEU 81.A O no hydrogen 2.855 N/A SER 21.A N SER 7.A O no hydrogen 3.070 N/A SER 21.A OG HIS 80.A ND1 no hydrogen 3.132 N/A CYS 22.A N LEU 79.A O no hydrogen 2.682 N/A ALA 23.A N VAL 5.A O no hydrogen 2.667 N/A ALA 24.A N ASN 77.A O no hydrogen 3.056 N/A SER 25.A N GLN 3.A O no hydrogen 3.006 N/A SER 31.A N THR 28.A O no hydrogen 3.176 N/A TYR 32.A N PHE 29.A O no hydrogen 3.471 N/A ALA 33.A N GLU 100.A OE1 no hydrogen 2.728 N/A MET 34.A N ILE 51.A O no hydrogen 2.991 N/A SER 35.A N ALA 97.A O no hydrogen 2.770 N/A SER 35.A OG ALA 49.A O no hydrogen 3.427 N/A TRP 36.A N ALA 49.A O no hydrogen 2.906 N/A VAL 37.A N TYR 95.A O no hydrogen 3.016 N/A ARG 38.A N GLU 46.A O no hydrogen 2.777 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.275 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.926 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.797 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.375 N/A GLN 39.A N MET 93.A O no hydrogen 2.827 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.154 N/A SER 40.A N ARG 44.A O no hydrogen 3.224 N/A GLU 42.A N SER 40.A OG no hydrogen 3.290 N/A LYS 43.A N SER 40.A O no hydrogen 2.753 N/A GLU 46.A N ARG 38.A O no hydrogen 2.874 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 3.136 N/A VAL 48.A N TRP 36.A O no hydrogen 2.826 N/A GLU 50.A N TYR 59.A O no hydrogen 2.912 N/A ILE 51.A N MET 34.A O no hydrogen 2.876 N/A SER 52.A N TYR 57.A O no hydrogen 3.129 N/A SER 52.A OG TYR 57.A O no hydrogen 2.699 N/A GLY 55.A N SER 52.A O no hydrogen 3.206 N/A TYR 57.A N SER 52.A OG no hydrogen 2.606 N/A TYR 59.A N GLU 50.A O no hydrogen 3.102 N/A SER 61.A N VAL 48.A O no hydrogen 2.742 N/A SER 61.A OG THR 63.A OG1 no hydrogen 2.612 N/A THR 63.A OG1 GLU 46.A OE2 no hydrogen 2.922 N/A THR 63.A OG1 SER 61.A OG no hydrogen 2.612 N/A THR 65.A N ASP 62.A O no hydrogen 3.418 N/A ARG 67.A N VAL 64.A O no hydrogen 3.274 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.349 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.519 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.687 N/A ARG 67.A NH2 THR 63.A O no hydrogen 2.886 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.135 N/A PHE 68.A N VAL 64.A O no hydrogen 3.135 N/A THR 69.A N GLU 82.A O no hydrogen 2.826 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.960 N/A SER 71.A N HIS 80.A O no hydrogen 3.010 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.400 N/A ARG 72.A NH2 PHE 29.A O no hydrogen 2.485 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.388 N/A ASP 73.A N ILE 78.A O no hydrogen 3.113 N/A ASN 74.A ND2 SER 53.A O no hydrogen 3.249 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.003 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.064 N/A ILE 78.A N ASP 73.A O no hydrogen 3.033 N/A LEU 79.A N CYS 22.A O no hydrogen 2.823 N/A HIS 80.A N SER 71.A O no hydrogen 2.972 N/A LEU 81.A N LEU 20.A O no hydrogen 3.005 N/A GLU 82.A N THR 69.A O no hydrogen 2.803 N/A MET 83.A N LEU 18.A O no hydrogen 2.803 N/A SER 84.A OG ARG 67.A O no hydrogen 2.814 N/A LEU 86.A N GLY 16.A O no hydrogen 3.012 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.869 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.497 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.826 N/A ASP 90.A N ARG 87.A O no hydrogen 2.874 N/A THR 91.A N SER 88.A O no hydrogen 2.856 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.574 N/A ALA 92.A N LEU 115.A O no hydrogen 3.178 N/A MET 93.A N GLN 39.A O no hydrogen 2.930 N/A TYR 94.A N THR 113.A O no hydrogen 2.706 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.676 N/A TYR 95.A N VAL 37.A O no hydrogen 2.728 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.552 N/A ALA 97.A N SER 35.A O no hydrogen 2.917 N/A ARG 98.A N TYR 108.A O no hydrogen 2.909 N/A GLN 103.A N GLN 103.A OE1 no hydrogen 2.758 N/A ARG 104.A N VAL 101.A O no hydrogen 3.105 N/A GLY 105.A N ARG 102.A O no hydrogen 3.247 N/A ASP 107.A N ARG 98.A O no hydrogen 3.115 N/A TRP 109.A NE1 PHE 106.A O no hydrogen 3.173 N/A GLY 110.A N CYS 96.A O no hydrogen 2.926 N/A GLY 112.A N GLU 6.A OE1 no hydrogen 2.587 N/A THR 113.A N TYR 94.A O no hydrogen 2.955 N/A THR 113.A OG1 GLY 8.A O no hydrogen 2.542 N/A LEU 115.A N ALA 92.A O no hydrogen 3.054 N/A THR 116.A N GLY 10.A O no hydrogen 2.991 N/A VAL 117.A N THR 91.A OG1 no hydrogen 3.143 N/A SER 118.A N VAL 12.A O no hydrogen 3.075 N/A ALA 120.A N SER 118.A OG no hydrogen 2.907 N/A THR 123.A N PHE 152.A O no hydrogen 3.029 N/A THR 123.A OG1 GLY 150.A O no hydrogen 3.314 N/A SER 126.A N LYS 149.A O no hydrogen 3.065 N/A TYR 128.A N LEU 147.A O no hydrogen 2.816 N/A LEU 130.A N GLY 145.A O no hydrogen 2.694 N/A GLY 139.A N SER 141.A O no hydrogen 2.970 N/A VAL 142.A N VAL 189.A O no hydrogen 3.028 N/A THR 143.A OG1 THR 188.A OG1 no hydrogen 2.382 N/A LEU 144.A N VAL 187.A O no hydrogen 2.721 N/A GLY 145.A N LEU 130.A O no hydrogen 3.386 N/A CYS 146.A N SER 185.A O no hydrogen 2.825 N/A CYS 146.A SG TYR 128.A O no hydrogen 3.918 N/A LEU 147.A N TYR 128.A O no hydrogen 2.733 N/A VAL 148.A N LEU 183.A O no hydrogen 2.696 N/A LYS 149.A N SER 126.A O no hydrogen 3.048 N/A TYR 151.A N TYR 181.A O no hydrogen 2.936 N/A TYR 151.A OH GLU 154.A OE2 no hydrogen 2.695 N/A PHE 152.A N THR 123.A O no hydrogen 3.133 N/A THR 157.A N ALA 204.A O no hydrogen 2.874 N/A THR 159.A N ASN 202.A O no hydrogen 2.989 N/A TRP 160.A NE1 SER 185.A OG no hydrogen 3.078 N/A ASN 161.A N THR 200.A O no hydrogen 2.869 N/A ASN 161.A ND2 SER 198.A O no hydrogen 3.154 N/A GLY 163.A N TRP 160.A O no hydrogen 2.982 N/A SER 164.A N ASN 161.A O no hydrogen 2.992 N/A SER 164.A OG ASN 161.A O no hydrogen 3.486 N/A HIS 170.A N SER 186.A O no hydrogen 2.883 N/A THR 171.A OG1 SER 185.A OG no hydrogen 3.036 N/A PHE 172.A N SER 184.A O no hydrogen 3.096 N/A VAL 175.A N THR 182.A O no hydrogen 3.070 N/A GLN 177.A N LEU 180.A O no hydrogen 2.976 N/A SER 178.A OG GLN 177.A O no hydrogen 2.415 N/A TYR 181.A N TYR 151.A O no hydrogen 2.556 N/A THR 182.A N VAL 175.A O no hydrogen 3.275 N/A LEU 183.A N VAL 148.A O no hydrogen 2.671 N/A SER 185.A N CYS 146.A O no hydrogen 3.015 N/A SER 185.A OG HIS 170.A O no hydrogen 3.370 N/A SER 185.A OG THR 171.A OG1 no hydrogen 3.036 N/A SER 186.A N HIS 170.A O no hydrogen 2.828 N/A VAL 187.A N LEU 144.A O no hydrogen 2.725 N/A THR 188.A N GLY 168.A O no hydrogen 2.804 N/A THR 188.A OG1 THR 143.A OG1 no hydrogen 2.382 N/A VAL 189.A N VAL 142.A O no hydrogen 3.175 N/A SER 191.A N SER 140.A O no hydrogen 2.985 N/A SER 191.A OG SER 140.A O no hydrogen 3.309 N/A THR 193.A N THR 190.A O no hydrogen 2.837 N/A THR 193.A OG1 THR 190.A O no hydrogen 2.673 N/A SER 196.A OG SER 192.A O no hydrogen 2.673 N/A GLN 197.A N THR 193.A O no hydrogen 2.839 N/A THR 200.A N ASN 161.A OD1 no hydrogen 2.733 N/A THR 200.A OG1 ASN 161.A OD1 no hydrogen 2.868 N/A CYS 201.A N LYS 214.A O no hydrogen 2.757 N/A ASN 202.A N THR 159.A O no hydrogen 2.773 N/A VAL 203.A N VAL 212.A O no hydrogen 2.903 N/A ALA 204.A N THR 157.A O no hydrogen 2.739 N/A HIS 205.A N THR 210.A O no hydrogen 2.977 N/A HIS 205.A ND1 SER 208.A OG no hydrogen 2.880 N/A HIS 205.A NE2 PRO 153.A O no hydrogen 2.973 N/A SER 208.A N HIS 205.A O no hydrogen 3.057 N/A SER 208.A OG HIS 205.A ND1 no hydrogen 2.880 N/A SER 208.A OG HIS 205.A O no hydrogen 3.134 N/A SER 208.A OG THR 210.A OG1 no hydrogen 2.612 N/A SER 209.A N PRO 206.A O no hydrogen 2.907 N/A THR 210.A N HIS 205.A O no hydrogen 3.031 N/A THR 210.A OG1 SER 208.A OG no hydrogen 2.612 N/A VAL 212.A N VAL 203.A O no hydrogen 3.052 N/A LYS 214.A N CYS 201.A O no hydrogen 2.884 N/A LYS 215.A NZ SER 198.A OG no hydrogen 2.681 N/A ILE 216.A N ILE 199.A O no hydrogen 3.008 N/A ARG 219.A N GLU 217.A O no hydrogen 3.028 N/A