Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLY 42.A O no hydrogen 2.980 N/A MET 4.A N ILE 1.A O no hydrogen 3.291 N/A VAL 5.A N ASN 72.A OD1 no hydrogen 2.660 N/A VAL 6.A N ARG 44.A O no hydrogen 2.744 N/A PHE 7.A N ALA 73.A O no hydrogen 2.904 N/A ILE 8.A N ALA 46.A O no hydrogen 2.762 N/A ASP 9.A N VAL 75.A O no hydrogen 2.891 N/A GLY 11.A N LEU 77.A O no hydrogen 2.548 N/A HIS 12.A NE2 ALA 54.A O no hydrogen 3.115 N/A ASN 13.A ND2 HIS 12.A ND1 no hydrogen 3.212 N/A ASN 13.A ND2 PRO 57.A O no hydrogen 2.951 N/A THR 15.A OG1 SER 16.A O no hydrogen 3.444 N/A SER 16.A N THR 15.A OG1 no hydrogen 2.596 N/A SER 16.A OG THR 17.A O no hydrogen 3.150 N/A SER 16.A OG TYR 21.A O no hydrogen 2.913 N/A THR 17.A N TYR 21.A O no hydrogen 2.981 N/A THR 17.A OG1 TYR 21.A O no hydrogen 3.503 N/A THR 17.A OG1 GLU 167.A OE2 no hydrogen 2.964 N/A GLY 20.A N THR 17.A O no hydrogen 2.977 N/A TYR 21.A N THR 17.A OG1 no hydrogen 3.064 N/A GLU 23.A N THR 15.A O no hydrogen 3.164 N/A HIS 24.A ND1 ASP 52.A OD1 no hydrogen 2.614 N/A THR 25.A N PRO 22.A O no hydrogen 3.191 N/A THR 25.A OG1 ASP 52.A OD2 no hydrogen 2.681 N/A PHE 26.A N PRO 22.A O no hydrogen 3.112 N/A THR 27.A N GLU 23.A O no hydrogen 2.913 N/A THR 27.A OG1 GLY 11.A O no hydrogen 2.814 N/A THR 27.A OG1 GLU 23.A O no hydrogen 3.199 N/A THR 27.A OG1 HIS 24.A O no hydrogen 3.301 N/A TRP 28.A N HIS 24.A O no hydrogen 3.248 N/A GLU 29.A N THR 25.A O no hydrogen 3.035 N/A THR 30.A N PHE 26.A O no hydrogen 3.077 N/A THR 30.A OG1 PHE 26.A O no hydrogen 2.823 N/A GLY 31.A N THR 27.A O no hydrogen 2.755 N/A LEU 32.A N TRP 28.A O no hydrogen 2.929 N/A ARG 33.A N GLU 29.A O no hydrogen 3.155 N/A ARG 33.A NH1 GLN 173.A OE1 no hydrogen 2.625 N/A LEU 34.A N THR 30.A O no hydrogen 2.962 N/A ARG 35.A N GLY 31.A O no hydrogen 2.854 N/A ALA 36.A N LEU 32.A O no hydrogen 3.003 N/A ALA 37.A N ARG 33.A O no hydrogen 2.974 N/A LEU 38.A N LEU 34.A O no hydrogen 2.864 N/A ASN 39.A N ARG 35.A O no hydrogen 2.752 N/A ALA 40.A N ALA 36.A O no hydrogen 3.097 N/A LEU 41.A N LEU 38.A O no hydrogen 2.925 N/A GLY 42.A N ASN 39.A O no hydrogen 2.979 N/A VAL 43.A N LEU 38.A O no hydrogen 3.171 N/A ARG 44.A N MET 4.A O no hydrogen 2.866 N/A THR 45.A OG1 ASN 39.A OD1 no hydrogen 3.108 N/A ALA 46.A N VAL 6.A O no hydrogen 3.145 N/A SER 48.A N ILE 8.A O no hydrogen 2.971 N/A SER 48.A OG ASP 9.A OD1 no hydrogen 2.835 N/A ARG 49.A NE PRO 10.A O no hydrogen 3.315 N/A ARG 49.A NH1 ASN 51.A O no hydrogen 3.056 N/A ARG 49.A NH1 ASP 52.A OD1 no hydrogen 2.705 N/A ARG 49.A NH2 PRO 10.A O no hydrogen 3.460 N/A ARG 49.A NH2 GLY 11.A O no hydrogen 3.367 N/A ARG 49.A NH2 HIS 24.A O no hydrogen 2.718 N/A ASN 53.A N ASN 51.A OD1 no hydrogen 2.964 N/A ARG 62.A N CYS 58.A O no hydrogen 3.205 N/A ARG 62.A NE PRO 57.A O no hydrogen 3.167 N/A ARG 62.A NH2 ASN 13.A OD1 no hydrogen 3.113 N/A ALA 63.A N VAL 59.A O no hydrogen 3.199 N/A ASN 64.A N ASP 60.A O no hydrogen 2.893 N/A MET 65.A N GLU 61.A O no hydrogen 2.798 N/A ALA 66.A N ARG 62.A O no hydrogen 2.889 N/A ASN 67.A N ALA 63.A O no hydrogen 2.853 N/A ASN 67.A ND2 LEU 144.A O no hydrogen 3.456 N/A ALA 68.A N ASN 64.A O no hydrogen 2.945 N/A LEU 69.A N MET 65.A O no hydrogen 3.287 N/A LEU 69.A N ALA 66.A O no hydrogen 3.064 N/A ARG 70.A N ASN 67.A O no hydrogen 3.141 N/A ASN 72.A N VAL 5.A O no hydrogen 2.736 N/A ALA 73.A N VAL 5.A O no hydrogen 3.311 N/A ILE 74.A N PRO 148.A O no hydrogen 2.667 N/A VAL 75.A N PHE 7.A O no hydrogen 3.021 N/A SER 76.A N ILE 150.A O no hydrogen 3.105 N/A SER 76.A OG ASP 9.A OD2 no hydrogen 2.626 N/A LEU 77.A N ASP 9.A O no hydrogen 2.769 N/A HIS 78.A N VAL 152.A O no hydrogen 2.893 N/A HIS 78.A ND1 GLU 23.A OE2 no hydrogen 2.997 N/A ALA 79.A N GLU 23.A OE2 no hydrogen 2.773 N/A ASP 80.A N GLY 155.A O no hydrogen 2.684 N/A GLY 81.A N ASP 80.A OD1 no hydrogen 2.703 N/A GLY 86.A N PRO 83.A O no hydrogen 3.025 N/A ARG 87.A N ASN 126.A OD1 no hydrogen 3.098 N/A ARG 87.A NH2 ASP 162.A OD1 no hydrogen 3.371 N/A GLY 88.A N ASP 162.A OD2 no hydrogen 2.631 N/A PHE 89.A N PRO 123.A O no hydrogen 2.877 N/A HIS 90.A N GLU 153.A O no hydrogen 3.072 N/A VAL 91.A N GLY 132.A O no hydrogen 2.791 N/A ASN 92.A N LEU 151.A O no hydrogen 2.819 N/A ASN 92.A ND2 LEU 151.A O no hydrogen 3.058 N/A TYR 93.A N TYR 134.A O no hydrogen 3.075 N/A SER 94.A OG ASN 143.A OD1 no hydrogen 3.047 N/A ALA 95.A N ARG 136.A O no hydrogen 2.901 N/A LEU 98.A N GLN 102.A OE1 no hydrogen 2.835 N/A ASN 99.A ND2 ALA 145.A O no hydrogen 3.235 N/A GLN 102.A N ASN 99.A OD1 no hydrogen 2.906 N/A GLN 102.A NE2 ASN 143.A O no hydrogen 2.671 N/A GLN 102.A NE2 ALA 145.A O no hydrogen 3.039 N/A ALA 103.A N ASN 99.A O no hydrogen 3.180 N/A ALA 103.A N ALA 100.A O no hydrogen 3.238 N/A GLY 104.A N ILE 101.A O no hydrogen 3.432 N/A SER 106.A N ILE 101.A O no hydrogen 3.068 N/A SER 106.A OG ILE 101.A O no hydrogen 3.496 N/A GLN 108.A N GLY 104.A O no hydrogen 2.933 N/A PHE 109.A N PRO 105.A O no hydrogen 2.876 N/A ALA 110.A N SER 106.A O no hydrogen 2.971 N/A ARG 111.A N VAL 107.A O no hydrogen 2.893 N/A ILE 112.A N GLN 108.A O no hydrogen 2.949 N/A MET 113.A N PHE 109.A O no hydrogen 2.925 N/A ARG 114.A N ALA 110.A O no hydrogen 2.914 N/A ARG 114.A NE ASP 115.A OD1 no hydrogen 2.724 N/A ARG 114.A NH1 ASP 115.A OD1 no hydrogen 3.366 N/A ARG 114.A NH2 ASP 131.A O no hydrogen 2.693 N/A ASP 115.A N ARG 111.A O no hydrogen 2.956 N/A GLN 116.A N ILE 112.A O no hydrogen 2.944 N/A LEU 117.A N MET 113.A O no hydrogen 2.896 N/A GLN 118.A N ARG 114.A O no hydrogen 3.224 N/A ALA 119.A N ASP 115.A O no hydrogen 3.157 N/A SER 120.A N GLN 116.A O no hydrogen 3.037 N/A SER 120.A OG GLN 116.A O no hydrogen 2.671 N/A GLY 121.A N GLN 118.A O no hydrogen 2.999 N/A ILE 122.A N LEU 117.A O no hydrogen 2.862 N/A ALA 125.A N PHE 89.A O no hydrogen 2.527 N/A ASN 126.A N ARG 87.A O no hydrogen 3.277 N/A ASN 126.A ND2 SER 85.A O no hydrogen 3.569 N/A TYR 127.A OH ASP 80.A OD2 no hydrogen 2.762 N/A GLN 130.A N LEU 133.A O no hydrogen 2.887 N/A LEU 133.A N GLN 130.A O no hydrogen 3.099 N/A TYR 134.A N VAL 91.A O no hydrogen 2.816 N/A ARG 136.A N TYR 93.A O no hydrogen 2.954 N/A ARG 136.A NE ASP 138.A OD1 no hydrogen 2.809 N/A ARG 136.A NH1 ASN 92.A OD1 no hydrogen 3.010 N/A ARG 136.A NH2 ASP 138.A OD2 no hydrogen 2.919 N/A ASP 138.A N ASP 138.A OD1 no hydrogen 2.627 N/A ASN 143.A N LEU 139.A O no hydrogen 3.155 N/A ASN 143.A ND2 SER 137.A O no hydrogen 3.071 N/A LEU 144.A N ALA 140.A O no hydrogen 2.976 N/A ALA 145.A N LEU 142.A O no hydrogen 3.182 N/A GLN 146.A N ASN 67.A OD1 no hydrogen 3.123 N/A SER 149.A N SER 106.A OG no hydrogen 2.986 N/A ILE 150.A N ILE 74.A O no hydrogen 3.091 N/A LEU 151.A N ASN 92.A O no hydrogen 3.046 N/A VAL 152.A N SER 76.A O no hydrogen 2.807 N/A GLU 153.A N HIS 90.A O no hydrogen 2.991 N/A LEU 154.A N HIS 78.A O no hydrogen 2.986 N/A ASN 156.A N ASP 162.A OD2 no hydrogen 2.872 N/A ASN 156.A ND2 GLY 82.A O no hydrogen 3.206 N/A ASN 156.A ND2 GLY 86.A O no hydrogen 2.761 N/A MET 157.A N ASP 80.A O no hydrogen 2.734 N/A LYS 158.A N ASN 156.A OD1 no hydrogen 2.894 N/A LYS 158.A NZ SER 16.A O no hydrogen 2.856 N/A ASN 159.A N ASN 156.A O no hydrogen 2.977 N/A ASN 159.A ND2 ALA 84.A O no hydrogen 2.915 N/A ASP 162.A N ASN 159.A OD1 no hydrogen 2.799 N/A SER 163.A N ASN 159.A O no hydrogen 2.844 N/A ALA 164.A N PRO 160.A O no hydrogen 3.100 N/A LEU 165.A N ALA 161.A O no hydrogen 3.319 N/A MET 166.A N ASP 162.A O no hydrogen 2.893 N/A GLU 167.A N SER 163.A O no hydrogen 2.787 N/A SER 168.A N LEU 165.A O no hydrogen 3.199 N/A GLY 171.A N SER 168.A OG no hydrogen 3.374 N/A ARG 172.A N SER 168.A O no hydrogen 2.892 N/A ARG 172.A NE GLU 29.A OE1 no hydrogen 2.594 N/A ARG 172.A NH1 MET 166.A O no hydrogen 2.751 N/A ARG 172.A NH2 GLU 29.A OE1 no hydrogen 2.612 N/A GLN 173.A N ALA 169.A O no hydrogen 3.082 N/A GLN 173.A NE2 ASN 177.A OD1 no hydrogen 2.870 N/A LYS 174.A N GLU 170.A O no hydrogen 3.169 N/A TYR 175.A N GLY 171.A O no hydrogen 3.055 N/A ALA 176.A N ARG 172.A O no hydrogen 2.991 N/A ASN 177.A N GLN 173.A O no hydrogen 2.695 N/A ALA 178.A N LYS 174.A O no hydrogen 3.016 N/A LEU 179.A N TYR 175.A O no hydrogen 2.796 N/A VAL 180.A N ALA 176.A O no hydrogen 2.862 N/A ARG 181.A N ASN 177.A O no hydrogen 3.324 N/A ARG 181.A NE GLN 116.A OE1 no hydrogen 3.207 N/A ARG 181.A NH2 GLN 116.A OE1 no hydrogen 3.443 N/A GLY 182.A N ALA 178.A O no hydrogen 3.100 N/A VAL 183.A N LEU 179.A O no hydrogen 2.832 N/A ALA 184.A N VAL 180.A O no hydrogen 2.752 N/A GLY 185.A N ARG 181.A O no hydrogen 2.834 N/A PHE 186.A N GLY 182.A O no hydrogen 3.109 N/A LEU 187.A N VAL 183.A O no hydrogen 2.947 N/A ALA 188.A N ALA 184.A O no hydrogen 3.104 N/A THR 189.A N PHE 186.A O no hydrogen 3.054 N/A THR 189.A OG1 PHE 186.A O no hydrogen 2.555 N/A THR 189.A OG1 GLN 190.A OE1 no hydrogen 3.371 N/A GLN 190.A N LEU 187.A O no hydrogen 2.984 N/A