Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ehc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N HIS 4.A ND1 no hydrogen 2.936 N/A HIS 4.A N GLY 1.A O no hydrogen 3.124 N/A HIS 5.A N SER 2.A O no hydrogen 2.923 N/A HIS 6.A N SER 3.A O no hydrogen 3.451 N/A HIS 8.A N ALA 73.A O no hydrogen 3.115 N/A THR 15.A OG1 ASN 16.A OD1 no hydrogen 3.219 N/A ASN 16.A ND2 PHE 160.A O no hydrogen 2.991 N/A ASN 16.A ND2 PRO 162.A O no hydrogen 2.794 N/A ALA 17.A N PHE 160.A O no hydrogen 3.283 N/A VAL 19.A N LEU 158.A O no hydrogen 2.938 N/A LEU 21.A N GLY 156.A O no hydrogen 2.911 N/A GLN 22.A N VAL 30.A O no hydrogen 2.778 N/A VAL 24.A N GLU 28.A O no hydrogen 2.834 N/A THR 27.A OG1 ASN 25.A O no hydrogen 3.553 N/A THR 27.A OG1 GLU 28.A OE2 no hydrogen 2.605 N/A GLU 28.A N VAL 24.A O no hydrogen 3.046 N/A VAL 30.A N GLN 22.A O no hydrogen 2.783 N/A VAL 31.A N VAL 42.A O no hydrogen 3.069 N/A ILE 33.A N VAL 40.A O no hydrogen 3.114 N/A SER 34.A N ASP 88.A O no hydrogen 2.839 N/A SER 34.A OG GLY 38.A O no hydrogen 2.664 N/A ASN 36.A N THR 86.A O no hydrogen 2.963 N/A ASN 36.A ND2 ASN 60.A O no hydrogen 2.651 N/A GLY 38.A N LEU 35.A O no hydrogen 2.961 N/A VAL 42.A N VAL 31.A O no hydrogen 2.840 N/A LEU 43.A N GLY 122.A O no hydrogen 2.933 N/A LEU 44.A N PRO 29.A O no hydrogen 2.850 N/A ASP 45.A N LEU 124.A O no hydrogen 2.981 N/A THR 46.A N SER 196.A OG no hydrogen 2.988 N/A THR 46.A OG1 PHE 194.A O no hydrogen 2.589 N/A GLY 47.A N ASP 45.A OD1 no hydrogen 3.425 N/A SER 48.A OG ASP 45.A OD2 no hydrogen 3.053 N/A THR 49.A OG1 GLY 127.A O no hydrogen 2.777 N/A GLY 50.A N GLY 125.A O no hydrogen 3.061 N/A VAL 52.A N VAL 123.A O no hydrogen 3.059 N/A GLN 55.A N ASP 53.A OD1 no hydrogen 2.969 N/A PHE 56.A N ASP 53.A O no hydrogen 3.005 N/A LEU 57.A N SER 54.A O no hydrogen 2.861 N/A THR 58.A N GLN 55.A O no hydrogen 3.218 N/A THR 58.A OG1 GLN 55.A O no hydrogen 2.897 N/A THR 58.A OG1 GLN 59.A OE1 no hydrogen 3.297 N/A GLN 59.A N PHE 56.A O no hydrogen 3.024 N/A GLY 62.A N ASN 60.A OD1 no hydrogen 2.972 N/A ILE 65.A N THR 82.A O no hydrogen 2.813 N/A THR 67.A OG1 ASN 81.A OD1 no hydrogen 3.554 N/A GLY 68.A N TYR 80.A O no hydrogen 3.138 N/A THR 69.A OG1 ASN 79.A OD1 no hydrogen 2.676 N/A ALA 70.A N TYR 78.A O no hydrogen 2.902 N/A TYR 72.A N LEU 76.A O no hydrogen 2.756 N/A TYR 72.A OH ASP 45.A OD2 no hydrogen 3.032 N/A GLY 75.A N TYR 72.A O no hydrogen 3.007 N/A LEU 76.A N TYR 72.A O no hydrogen 3.201 N/A THR 77.A N SER 107.A O no hydrogen 2.904 N/A TYR 78.A N ALA 70.A O no hydrogen 2.937 N/A ASN 79.A N SER 105.A O no hydrogen 2.841 N/A TYR 80.A N GLY 68.A O no hydrogen 3.040 N/A ASN 81.A N VAL 102.A O no hydrogen 2.817 N/A ASN 81.A ND2 TYR 83.A OH no hydrogen 3.072 N/A THR 82.A N GLY 66.A O no hydrogen 2.859 N/A THR 82.A OG1 ASN 101.A OD1 no hydrogen 2.623 N/A TYR 83.A N VAL 100.A O no hydrogen 2.821 N/A THR 85.A N THR 98.A O no hydrogen 2.953 N/A VAL 87.A N THR 95.A OG1 no hydrogen 2.909 N/A ASP 88.A N SER 34.A O no hydrogen 2.847 N/A PHE 89.A N LEU 93.A O no hydrogen 2.974 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 2.788 N/A LEU 93.A N GLY 90.A O no hydrogen 2.807 N/A THR 95.A N VAL 87.A O no hydrogen 2.904 N/A THR 95.A OG1 VAL 87.A O no hydrogen 3.447 N/A THR 95.A OG1 LEU 96.A O no hydrogen 2.748 N/A LEU 96.A N ALA 141.A O no hydrogen 3.223 N/A THR 98.A N THR 85.A O no hydrogen 2.958 N/A VAL 100.A N TYR 83.A O no hydrogen 2.890 N/A ASN 101.A N LEU 51.A O no hydrogen 2.926 N/A VAL 102.A N ASN 81.A O no hydrogen 2.743 N/A THR 104.A N ASN 79.A O no hydrogen 2.812 N/A SER 106.A OG GLY 109.A O no hydrogen 2.580 N/A SER 107.A N THR 77.A O no hydrogen 2.802 N/A GLY 112.A N ASP 53.A OD2 no hydrogen 2.996 N/A ASN 113.A N THR 110.A OG1 no hydrogen 3.038 N/A PHE 114.A N THR 110.A O no hydrogen 3.091 N/A LEU 115.A N LEU 111.A O no hydrogen 2.947 N/A LEU 115.A N GLY 112.A O no hydrogen 3.255 N/A SER 116.A N ASN 113.A O no hydrogen 3.139 N/A SER 116.A OG ASN 113.A O no hydrogen 3.234 N/A ARG 117.A NE THR 27.A OG1 no hydrogen 2.759 N/A ARG 117.A NH2 ASN 25.A O no hydrogen 2.824 N/A ARG 117.A NH2 THR 27.A OG1 no hydrogen 3.348 N/A SER 118.A N LEU 115.A O no hydrogen 3.034 N/A SER 118.A OG LEU 115.A O no hydrogen 3.040 N/A GLY 119.A N LEU 115.A O no hydrogen 3.037 N/A ALA 120.A N SER 118.A OG no hydrogen 3.019 N/A VAL 121.A N PRO 41.A O no hydrogen 2.904 N/A VAL 123.A N VAL 52.A O no hydrogen 2.811 N/A LEU 124.A N LEU 43.A O no hydrogen 2.804 N/A GLY 125.A N GLY 50.A O no hydrogen 2.777 N/A ILE 126.A N ASP 45.A O no hydrogen 2.975 N/A GLY 127.A N SER 48.A O no hydrogen 2.833 N/A ASN 129.A ND2 THR 135.A O no hydrogen 2.822 N/A ASN 130.A N GLY 173.A O no hydrogen 2.980 N/A PHE 132.A N ASN 129.A O no hydrogen 3.291 N/A THR 135.A N PHE 132.A O no hydrogen 2.898 N/A SER 137.A OG TYR 267.A OH no hydrogen 3.075 N/A VAL 139.A N SER 137.A OG no hydrogen 3.032 N/A THR 140.A N SER 137.A O no hydrogen 2.990 N/A THR 140.A OG1 SER 137.A O no hydrogen 2.625 N/A ALA 141.A N ILE 138.A O no hydrogen 3.014 N/A LEU 145.A N PRO 142.A O no hydrogen 3.254 N/A ASN 146.A N GLY 143.A O no hydrogen 3.273 N/A ASN 147.A N LEU 144.A O no hydrogen 3.081 N/A ASN 147.A ND2 ASN 146.A OD1 no hydrogen 2.931 N/A VAL 149.A N VAL 265.A O no hydrogen 3.002 N/A LEU 150.A N GLN 159.A O no hydrogen 2.769 N/A ILE 151.A N ILE 263.A O no hydrogen 2.764 N/A ASP 152.A N ILE 157.A O no hydrogen 2.927 N/A ALA 155.A N ASP 152.A OD1 no hydrogen 3.362 N/A GLY 156.A N GLU 153.A O no hydrogen 3.095 N/A ILE 157.A N ASP 152.A O no hydrogen 3.112 N/A LEU 158.A N VAL 19.A O no hydrogen 3.034 N/A GLN 159.A N LEU 150.A O no hydrogen 2.900 N/A PHE 160.A N ALA 17.A O no hydrogen 2.797 N/A GLY 161.A N GLY 148.A O no hydrogen 2.875 N/A THR 164.A OG1 GLN 159.A OE1 no hydrogen 3.028 N/A LEU 165.A N ASN 163.A OD1 no hydrogen 2.984 N/A THR 170.A N THR 274.A O no hydrogen 3.036 N/A ILE 171.A N TYR 264.A O no hydrogen 2.661 N/A SER 172.A N GLY 272.A O no hydrogen 2.958 N/A ALA 174.A N SER 172.A O no hydrogen 2.946 N/A SER 177.A N VAL 193.A O no hydrogen 3.053 N/A SER 177.A OG THR 273.A OG1 no hydrogen 2.746 N/A VAL 179.A N ALA 191.A O no hydrogen 2.811 N/A ALA 180.A N TYR 225.A O no hydrogen 2.871 N/A VAL 181.A N GLN 189.A O no hydrogen 2.699 N/A GLN 182.A N SER 223.A O no hydrogen 2.822 N/A GLN 182.A NE2 GLY 186.A O no hydrogen 2.911 N/A ASP 184.A N THR 221.A O no hydrogen 2.749 N/A GLY 186.A N ILE 183.A O no hydrogen 2.993 N/A GLN 189.A N VAL 181.A O no hydrogen 2.796 N/A GLN 190.A NE2 SER 227.A OG.B no hydrogen 2.747 N/A ALA 191.A N VAL 179.A O no hydrogen 2.913 N/A VAL 193.A N SER 177.A O no hydrogen 2.840 N/A ASP 195.A N THR 253.A OG1 no hydrogen 3.252 N/A SER 196.A N THR 46.A OG1 no hydrogen 2.843 N/A SER 196.A OG LEU 44.A O no hydrogen 2.608 N/A GLY 197.A N ASP 195.A OD1 no hydrogen 3.093 N/A GLY 198.A N ASP 195.A O no hydrogen 3.000 N/A GLY 201.A N GLY 198.A O no hydrogen 2.919 N/A THR 202.A N ASN 252.A O no hydrogen 2.973 N/A ILE 203.A N PHE 245.A O no hydrogen 2.948 N/A SER 205.A N THR 247.A O no hydrogen 2.806 N/A SER 205.A OG LEU 210.A O no hydrogen 2.490 N/A ALA 208.A N PRO 204.A O no hydrogen 2.945 N/A LEU 210.A N SER 205.A O no hydrogen 3.304 N/A GLY 213.A N VAL 246.A O no hydrogen 2.834 N/A VAL 216.A N PRO 244.A O no hydrogen 2.939 N/A GLY 219.A N THR 238.A O no hydrogen 2.859 N/A THR 220.A N THR 238.A OG1 no hydrogen 3.120 N/A THR 220.A OG1 PRO 217.A O no hydrogen 2.719 N/A THR 221.A N ASP 184.A OD1 no hydrogen 2.772 N/A THR 221.A OG1 THR 237.A OG1 no hydrogen 3.043 N/A ILE 222.A N TYR 236.A O no hydrogen 2.861 N/A SER 223.A N GLN 182.A O no hydrogen 2.912 N/A SER 223.A OG SER 235.A OG no hydrogen 2.657 N/A VAL 224.A N TYR 234.A O no hydrogen 2.853 N/A TYR 225.A N ALA 180.A O no hydrogen 2.770 N/A TYR 225.A OH GLN 182.A OE1 no hydrogen 3.072 N/A THR 226.A N THR 231.A O no hydrogen 2.818 N/A THR 226.A OG1 ASP 228.A OD1 no hydrogen 2.640 N/A THR 226.A OG1 THR 231.A O no hydrogen 3.438 N/A GLY 229.A N THR 226.A O no hydrogen 2.834 N/A GLN 230.A N ASP 228.A OD1 no hydrogen 2.821 N/A THR 231.A N THR 226.A OG1 no hydrogen 3.288 N/A LEU 233.A N VAL 224.A O no hydrogen 2.662 N/A TYR 234.A N VAL 224.A O no hydrogen 3.193 N/A SER 235.A OG ILE 222.A O no hydrogen 3.246 N/A SER 235.A OG SER 223.A OG no hydrogen 2.657 N/A TYR 236.A N ILE 222.A O no hydrogen 3.024 N/A THR 237.A OG1 THR 221.A OG1 no hydrogen 3.043 N/A THR 238.A N THR 220.A O no hydrogen 2.820 N/A THR 238.A OG1 PRO 217.A O no hydrogen 2.725 N/A THR 239.A N ASN 242.A O no hydrogen 2.858 N/A THR 241.A N THR 239.A OG1 no hydrogen 3.333 N/A ASN 242.A N THR 239.A O no hydrogen 3.262 N/A THR 243.A OG1 VAL 216.A O no hydrogen 2.466 N/A PHE 245.A N GLY 201.A O no hydrogen 3.135 N/A VAL 246.A N GLY 214.A O no hydrogen 2.729 N/A THR 247.A N ILE 203.A O no hydrogen 2.917 N/A THR 247.A OG1 GLY 249.A O no hydrogen 2.753 N/A ASN 252.A N THR 202.A O no hydrogen 2.867 N/A ASN 252.A ND2 ASP 195.A OD2 no hydrogen 2.833 N/A THR 253.A OG1 GLY 254.A O no hydrogen 2.820 N/A GLY 254.A N ASN 252.A OD1 no hydrogen 2.836 N/A HIS 255.A N ILE 199.A O no hydrogen 2.747 N/A HIS 255.A ND1 ILE 199.A O no hydrogen 2.715 N/A ALA 259.A N HIS 255.A O no hydrogen 2.926 N/A GLN 260.A N VAL 256.A O no hydrogen 3.097 N/A GLN 260.A NE2 SER 235.A O no hydrogen 2.843 N/A GLN 261.A N PRO 257.A O no hydrogen 2.958 N/A ILE 263.A N ILE 151.A O no hydrogen 2.835 N/A TYR 264.A N ILE 169.A O no hydrogen 2.936 N/A TYR 264.A OH GLY 161.A O no hydrogen 2.638 N/A VAL 265.A N VAL 149.A O no hydrogen 2.768 N/A SER 266.A N ILE 171.A O no hydrogen 2.755 N/A TYR 267.A N ASN 147.A O no hydrogen 2.875 N/A TYR 267.A OH ILE 126.A O no hydrogen 2.536 N/A SER 268.A N SER 266.A OG no hydrogen 3.186 N/A SER 268.A OG SER 266.A OG no hydrogen 3.279 N/A GLY 272.A N SER 172.A O no hydrogen 2.740 N/A THR 273.A OG1 SER 177.A OG no hydrogen 2.746 N/A THR 274.A N THR 170.A O no hydrogen 3.358 N/A