Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ntl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH SER 23.A O no hydrogen 3.138 N/A ARG 5.A N THR 147.A OG1 no hydrogen 3.271 N/A ARG 5.A NH1 SER 23.A O no hydrogen 2.796 N/A ILE 6.A N ARG 21.A O no hydrogen 2.976 N/A LEU 7.A N ILE 145.A O no hydrogen 3.035 N/A ALA 8.A N ALA 19.A O no hydrogen 2.971 N/A VAL 9.A N VAL 143.A O no hydrogen 2.905 N/A GLY 10.A N PHE 17.A O no hydrogen 3.106 N/A ARG 11.A NE GLU 139.A OE1 no hydrogen 2.572 N/A ARG 11.A NH1 SER 16.A OG no hydrogen 2.634 N/A ARG 11.A NH1 ASN 118.A O no hydrogen 3.073 N/A ARG 11.A NH2 ASN 118.A O no hydrogen 2.741 N/A ASN 12.A N GLY 15.A O no hydrogen 2.922 N/A ASN 12.A ND2 PHE 158.A O no hydrogen 3.162 N/A ASN 12.A ND2 ALA 160.A O no hydrogen 2.842 N/A ASN 14.A N ASN 12.A OD1 no hydrogen 2.594 N/A ASN 14.A ND2 ALA 160.A O no hydrogen 3.275 N/A GLY 15.A N ASN 12.A O no hydrogen 3.197 N/A GLY 15.A N ASN 12.A OD1 no hydrogen 3.111 N/A SER 16.A N ASN 190.A O no hydrogen 2.935 N/A PHE 17.A N GLY 10.A O no hydrogen 2.932 N/A VAL 18.A N ALA 188.A O no hydrogen 3.136 N/A ALA 19.A N ALA 8.A O no hydrogen 2.825 N/A TYR 20.A N ALA 186.A O no hydrogen 2.811 N/A TYR 20.A OH TYR 59.A OH no hydrogen 2.577 N/A ARG 21.A N ILE 6.A O no hydrogen 2.760 N/A ARG 21.A NE SER 23.A OG no hydrogen 2.905 N/A ARG 21.A NH1 ILE 170.A O no hydrogen 3.296 N/A ARG 21.A NH1 PHE 176.A O no hydrogen 2.821 N/A ARG 21.A NH2 SER 23.A OG no hydrogen 3.310 N/A ARG 21.A NH2 PHE 179.A O no hydrogen 2.428 N/A VAL 22.A N THR 184.A O no hydrogen 2.771 N/A SER 24.A N HIS 181.A O no hydrogen 3.166 N/A SER 24.A OG PHE 27.A O no hydrogen 3.041 N/A PHE 27.A N SER 24.A OG no hydrogen 3.064 N/A ARG 30.A NE PHE 27.A O no hydrogen 3.028 N/A ARG 30.A NH1 ILE 57.A O no hydrogen 2.914 N/A ARG 30.A NH2 PHE 27.A O no hydrogen 3.111 N/A THR 31.A N VAL 42.A O no hydrogen 2.826 N/A THR 31.A OG1 THR 32.A O no hydrogen 3.376 N/A THR 31.A OG1 GLU 201.A OE2 no hydrogen 2.686 N/A THR 32.A OG1 THR 184.A OG1 no hydrogen 3.136 N/A THR 32.A OG1 ALA 185.A O no hydrogen 3.188 N/A SER 33.A N ALA 40.A O no hydrogen 2.764 N/A GLN 35.A N ARG 38.A O no hydrogen 2.941 N/A GLN 35.A NE2 SER 33.A OG no hydrogen 2.650 N/A ARG 38.A N GLN 35.A O no hydrogen 3.178 N/A ARG 38.A NH1 ASN 60.A OD1 no hydrogen 2.950 N/A VAL 39.A N ILE 62.A O no hydrogen 2.888 N/A ALA 40.A N SER 33.A O no hydrogen 2.772 N/A VAL 41.A N TYR 59.A O no hydrogen 2.807 N/A VAL 42.A N THR 31.A O no hydrogen 2.861 N/A VAL 44.A N ASN 29.A O no hydrogen 3.069 N/A GLY 46.A N GLU 48.A OE2 no hydrogen 2.694 N/A HIS 47.A N VAL 44.A O no hydrogen 3.165 N/A ASP 50.A N HIS 47.A O no hydrogen 2.825 N/A VAL 51.A N GLU 48.A O no hydrogen 3.368 N/A PHE 52.A N ARG 49.A O no hydrogen 2.773 N/A ARG 53.A N ASP 50.A O no hydrogen 2.693 N/A ASN 54.A N ASP 50.A O no hydrogen 3.011 N/A TYR 56.A N ASN 54.A OD1 no hydrogen 2.610 N/A TYR 59.A N VAL 41.A O no hydrogen 3.218 N/A TYR 59.A OH TYR 20.A OH no hydrogen 2.577 N/A ASN 60.A ND2 ASP 78.A OD1 no hydrogen 3.042 N/A ASN 60.A ND2 ASP 78.A OD2 no hydrogen 2.994 N/A CYS 61.A N VAL 39.A O no hydrogen 2.803 N/A CYS 61.A SG VAL 39.A O no hydrogen 3.462 N/A ILE 62.A N VAL 39.A O no hydrogen 3.320 N/A ARG 63.A N VAL 70.A O no hydrogen 2.947 N/A ARG 63.A NH1 ASP 78.A OD1 no hydrogen 2.614 N/A ARG 63.A NH1 ASP 82.A OD1 no hydrogen 3.477 N/A ARG 63.A NH2 ASP 82.A OD1 no hydrogen 2.956 N/A ILE 64.A N GLU 37.A O no hydrogen 2.879 N/A VAL 65.A N THR 68.A O no hydrogen 2.812 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.602 N/A THR 68.A N VAL 65.A O no hydrogen 2.821 N/A ALA 69.A N ILE 117.A O no hydrogen 2.801 N/A VAL 70.A N ARG 63.A O no hydrogen 2.866 N/A VAL 71.A N ALA 115.A O no hydrogen 2.856 N/A SER 72.A N CYS 61.A O no hydrogen 2.951 N/A SER 72.A OG THR 77.A OG1 no hydrogen 2.503 N/A ASN 73.A N ILE 113.A O no hydrogen 3.423 N/A ASN 73.A ND2 PRO 111.A O no hydrogen 3.115 N/A GLY 74.A N SER 72.A OG no hydrogen 3.069 N/A HIS 76.A NE2 ILE 113.A O no hydrogen 2.866 N/A THR 77.A N GLY 74.A O no hydrogen 2.964 N/A THR 77.A OG1 ASN 60.A O no hydrogen 2.730 N/A THR 77.A OG1 SER 72.A OG no hydrogen 2.503 N/A THR 77.A OG1 GLY 74.A O no hydrogen 2.985 N/A ASP 78.A N SER 75.A O no hydrogen 3.102 N/A ILE 80.A N HIS 76.A O no hydrogen 2.858 N/A ALA 81.A N THR 77.A O no hydrogen 3.001 N/A ASP 82.A N ASP 78.A O no hydrogen 2.953 N/A LYS 83.A N THR 79.A O no hydrogen 3.425 N/A VAL 84.A N ILE 80.A O no hydrogen 3.032 N/A ALA 85.A N ALA 81.A O no hydrogen 2.792 N/A LEU 86.A N ASP 82.A O no hydrogen 2.890 N/A GLY 87.A N VAL 84.A O no hydrogen 2.929 N/A ASN 89.A ND2 ASP 92.A OD2 no hydrogen 2.800 N/A ARG 91.A NH2 ASP 92.A OD1 no hydrogen 3.119 N/A ASP 92.A N ASN 89.A OD1 no hydrogen 2.907 N/A ALA 93.A N ASN 89.A O no hydrogen 3.013 N/A ILE 94.A N LEU 90.A O no hydrogen 2.940 N/A GLY 95.A N ARG 91.A O no hydrogen 2.742 N/A LEU 96.A N ASP 92.A O no hydrogen 2.617 N/A SER 97.A N ALA 93.A O no hydrogen 3.328 N/A SER 97.A OG ALA 93.A O no hydrogen 2.654 N/A LEU 98.A N ILE 94.A O no hydrogen 2.957 N/A LEU 99.A N GLY 95.A O no hydrogen 2.940 N/A ALA 100.A N LEU 96.A O no hydrogen 3.106 N/A MET 101.A N SER 97.A O no hydrogen 2.850 N/A ASP 102.A N LEU 98.A O no hydrogen 2.767 N/A TYR 103.A N ASP 102.A OD2 no hydrogen 2.835 N/A GLU 104.A N THR 110.A O no hydrogen 2.688 N/A LYS 105.A N TYR 56.A OH no hydrogen 2.941 N/A LYS 105.A NZ TYR 103.A O no hydrogen 2.935 N/A LEU 108.A N ASP 106.A OD1 no hydrogen 2.657 N/A ASN 109.A N ASP 106.A O no hydrogen 3.146 N/A THR 110.A N ASP 106.A OD1 no hydrogen 2.978 N/A THR 110.A OG1 ASP 106.A OD1 no hydrogen 3.360 N/A THR 110.A OG1 ASP 106.A OD2 no hydrogen 2.499 N/A THR 110.A OG1 TYR 148.A OH no hydrogen 2.507 N/A ARG 112.A N VAL 127.A O no hydrogen 3.121 N/A ARG 112.A NE ASP 102.A O no hydrogen 2.813 N/A ARG 112.A NH1 HIS 76.A ND1 no hydrogen 2.876 N/A ILE 113.A N ASN 73.A OD1 no hydrogen 2.729 N/A ALA 114.A N GLY 125.A O no hydrogen 2.919 N/A ALA 115.A N VAL 71.A O no hydrogen 2.871 N/A ALA 116.A N PHE 123.A O no hydrogen 2.905 N/A ILE 117.A N ALA 69.A O no hydrogen 2.823 N/A ASN 118.A N GLU 121.A O no hydrogen 2.991 N/A SER 120.A N ASN 118.A OD1 no hydrogen 2.860 N/A SER 120.A OG ASN 118.A OD1 no hydrogen 3.498 N/A GLU 121.A N ASN 118.A OD1 no hydrogen 2.881 N/A PHE 123.A N ALA 116.A O no hydrogen 2.923 N/A ILE 124.A N SER 135.A O no hydrogen 2.916 N/A GLY 125.A N ALA 114.A O no hydrogen 2.681 N/A ILE 126.A N MET 133.A O no hydrogen 2.687 N/A VAL 127.A N ARG 112.A O no hydrogen 2.929 N/A THR 128.A N GLY 131.A O no hydrogen 2.727 N/A ASP 130.A N THR 128.A OG1 no hydrogen 3.097 N/A GLY 131.A N THR 128.A O no hydrogen 3.106 N/A MET 133.A N ILE 126.A O no hydrogen 2.794 N/A SER 135.A N ILE 124.A O no hydrogen 2.791 N/A ARG 136.A NH1 GLU 121.A OE1 no hydrogen 3.340 N/A VAL 137.A N ALA 122.A O no hydrogen 2.837 N/A THR 141.A N PRO 138.A O no hydrogen 3.174 N/A THR 141.A OG1 PRO 142.A O no hydrogen 3.078 N/A VAL 143.A N VAL 9.A O no hydrogen 3.019 N/A TYR 144.A N ALA 154.A O no hydrogen 2.996 N/A ILE 145.A N LEU 7.A O no hydrogen 2.863 N/A SER 146.A N GLN 150.A O no hydrogen 2.779 N/A SER 146.A OG LEU 3.A O no hydrogen 3.499 N/A SER 146.A OG TYR 148.A O no hydrogen 2.688 N/A SER 146.A OG GLN 150.A O no hydrogen 3.291 N/A THR 147.A N ARG 5.A O no hydrogen 3.061 N/A THR 147.A OG1 LEU 3.A O no hydrogen 3.398 N/A TYR 148.A N LEU 3.A O no hydrogen 2.967 N/A TYR 148.A OH THR 110.A OG1 no hydrogen 2.507 N/A GLN 150.A N TYR 148.A O no hydrogen 2.827 N/A GLN 150.A NE2 GLU 152.A O no hydrogen 2.714 N/A THR 151.A N GLU 149.A O no hydrogen 2.776 N/A ALA 154.A N TYR 144.A O no hydrogen 2.973 N/A THR 156.A N PRO 142.A O no hydrogen 3.013 N/A THR 156.A OG1 GLU 175.A OE1 no hydrogen 2.871 N/A GLY 161.A N GLU 165.A OE1 no hydrogen 2.822 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.776 N/A GLU 165.A N SER 162.A OG no hydrogen 3.285 N/A ALA 166.A N SER 162.A O no hydrogen 2.867 N/A ALA 167.A N PRO 163.A O no hydrogen 2.883 N/A GLU 168.A N GLU 164.A O no hydrogen 2.964 N/A PHE 169.A N GLU 165.A O no hydrogen 2.788 N/A ILE 170.A N ALA 166.A O no hydrogen 3.186 N/A LEU 171.A N ALA 167.A O no hydrogen 3.276 N/A LEU 171.A N GLU 168.A O no hydrogen 3.203 N/A LYS 172.A N GLU 168.A O no hydrogen 2.838 N/A LYS 172.A NZ MET 202.A O no hydrogen 2.693 N/A GLU 175.A N GLU 175.A OE2 no hydrogen 2.743 N/A ALA 177.A N GLY 174.A O no hydrogen 3.008 N/A ALA 178.A N GLU 175.A O no hydrogen 3.278 N/A PHE 179.A N PHE 176.A O no hydrogen 3.234 N/A THR 180.A N MET 1.A O no hydrogen 3.037 N/A THR 180.A OG1 MET 1.A O no hydrogen 3.491 N/A THR 180.A OG1 HIS 181.A ND1 no hydrogen 3.266 N/A HIS 181.A ND1 THR 180.A OG1 no hydrogen 3.266 N/A VAL 183.A N VAL 22.A O no hydrogen 2.968 N/A THR 184.A OG1 THR 32.A OG1 no hydrogen 3.136 N/A THR 184.A OG1 GLU 201.A OE2 no hydrogen 2.871 N/A ALA 185.A N ARG 200.A O no hydrogen 3.065 N/A ALA 186.A N TYR 20.A O no hydrogen 2.843 N/A ALA 187.A N ALA 198.A O no hydrogen 2.907 N/A ALA 188.A N VAL 18.A O no hydrogen 2.931 N/A PHE 189.A N ASN 196.A O no hydrogen 2.914 N/A ASN 190.A N SER 16.A O no hydrogen 2.882 N/A GLY 192.A N ASN 190.A OD1 no hydrogen 2.713 N/A GLU 193.A N ASP 191.A OD1 no hydrogen 2.972 N/A GLY 194.A N ASN 190.A OD1 no hydrogen 3.151 N/A TRP 195.A NE1 ASP 67.A O no hydrogen 2.996 N/A ASN 196.A N PHE 189.A O no hydrogen 2.878 N/A ALA 198.A N ALA 187.A O no hydrogen 3.114 N/A ARG 200.A N ALA 185.A O no hydrogen 2.981 N/A ARG 200.A NE GLU 168.A OE1 no hydrogen 2.675 N/A