Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i56_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N SER 51.A O no hydrogen 3.171 N/A ARG 2.A NE GLU 4.A OE1 no hydrogen 3.191 N/A VAL 3.A N ILE 49.A O no hydrogen 3.007 N/A LEU 5.A N VAL 47.A O no hydrogen 2.893 N/A ILE 7.A N ASP 45.A O no hydrogen 3.373 N/A VAL 11.A N PRO 8.A O no hydrogen 3.207 N/A ASP 12.A N GLU 23.A O no hydrogen 3.145 N/A GLN 15.A NE2 HIS 17.A O no hydrogen 3.478 N/A ASP 16.A N ASP 19.A O no hydrogen 3.157 N/A ASP 19.A N ASP 16.A O no hydrogen 2.997 N/A ILE 20.A N ARG 31.A O no hydrogen 2.878 N/A THR 21.A N GLU 14.A O no hydrogen 2.944 N/A VAL 22.A N VAL 29.A O no hydrogen 2.756 N/A GLU 23.A N ASP 12.A O no hydrogen 2.972 N/A GLY 24.A N GLY 27.A O no hydrogen 2.843 N/A ASP 25.A N ASP 10.A OD1 no hydrogen 3.441 N/A ASN 26.A N VAL 76.A O no hydrogen 2.929 N/A ASN 26.A ND2 GLY 75.A O no hydrogen 3.153 N/A GLY 27.A N GLY 24.A O no hydrogen 3.171 N/A VAL 29.A N VAL 22.A O no hydrogen 2.914 N/A ARG 31.A N ILE 20.A O no hydrogen 2.938 N/A LEU 33.A N LEU 18.A O no hydrogen 2.947 N/A ILE 38.A N TYR 35.A O no hydrogen 3.414 N/A ASP 39.A N GLU 50.A O no hydrogen 2.825 N/A SER 41.A N VAL 48.A O no hydrogen 2.889 N/A ASP 43.A N THR 46.A O no hydrogen 2.771 N/A ASP 45.A N ASP 43.A O no hydrogen 2.807 N/A VAL 47.A N LEU 5.A O no hydrogen 2.911 N/A VAL 48.A N SER 41.A O no hydrogen 2.833 N/A ILE 49.A N VAL 3.A O no hydrogen 3.202 N/A GLU 50.A N ASP 39.A O no hydrogen 2.980 N/A SER 51.A N PRO 1.A O no hydrogen 3.295 N/A SER 51.A OG ASP 37.A O no hydrogen 3.078 N/A GLU 53.A N SER 51.A OG no hydrogen 3.288 N/A ASN 55.A ND2 THR 58.A OG1 no hydrogen 3.240 N/A THR 58.A N ASN 55.A OD1 no hydrogen 3.400 N/A THR 58.A OG1 ASN 55.A OD1 no hydrogen 3.411 N/A MET 59.A N ASN 55.A O no hydrogen 2.896 N/A SER 60.A N ALA 56.A O no hydrogen 3.096 N/A SER 60.A OG ALA 56.A O no hydrogen 2.745 N/A THR 61.A OG1 LYS 57.A O no hydrogen 3.230 N/A ILE 62.A N THR 58.A O no hydrogen 3.044 N/A GLY 63.A N MET 59.A O no hydrogen 3.374 N/A THR 64.A N SER 60.A O no hydrogen 3.152 N/A THR 64.A OG1 SER 60.A O no hydrogen 2.833 N/A PHE 65.A N THR 61.A O no hydrogen 2.845 N/A GLN 66.A N ILE 62.A O no hydrogen 3.121 N/A GLN 66.A NE2 GLU 70.A OE1 no hydrogen 3.162 N/A SER 67.A N GLY 63.A O no hydrogen 3.279 N/A HIS 68.A N PHE 65.A O no hydrogen 3.308 N/A ILE 69.A N PHE 65.A O no hydrogen 3.073 N/A GLU 70.A N GLN 66.A O no hydrogen 2.845 N/A MET 72.A N HIS 68.A O no hydrogen 3.093 N/A PHE 73.A N ILE 69.A O no hydrogen 3.117 N/A PHE 73.A N GLU 70.A O no hydrogen 3.252 N/A HIS 74.A N GLU 70.A O no hydrogen 3.274 N/A GLY 75.A N ASN 71.A O no hydrogen 3.020 N/A VAL 76.A N MET 72.A O no hydrogen 3.238 N/A VAL 76.A N PHE 73.A O no hydrogen 3.229 N/A THR 77.A OG1 PHE 73.A O no hydrogen 3.321 N/A THR 77.A OG1 HIS 74.A O no hydrogen 3.430 N/A GLU 78.A N THR 77.A OG1 no hydrogen 2.568 N/A GLY 79.A N HIS 74.A O no hydrogen 2.798 N/A TRP 80.A N GLY 135.A O no hydrogen 2.995 N/A TRP 80.A NE1 ASN 71.A O no hydrogen 3.123 N/A TYR 82.A N VAL 133.A O no hydrogen 2.779 N/A GLY 83.A N ARG 170.A O no hydrogen 2.995 N/A MET 84.A N LEU 131.A O no hydrogen 2.755 N/A GLU 85.A N TYR 167.A O no hydrogen 2.950 N/A VAL 86.A N GLU 129.A O no hydrogen 3.328 N/A PHE 87.A N GLY 165.A O no hydrogen 3.194 N/A SER 89.A N ASP 164.A OD2 no hydrogen 3.218 N/A SER 89.A OG ASP 164.A OD1 no hydrogen 2.729 N/A GLN 94.A N GLU 105.A O no hydrogen 2.959 N/A ASN 96.A N VAL 103.A O no hydrogen 2.898 N/A GLU 98.A N GLU 101.A O no hydrogen 2.946 N/A VAL 103.A N ASN 96.A O no hydrogen 2.719 N/A ILE 104.A N ARG 114.A O no hydrogen 2.742 N/A GLU 105.A N GLN 94.A O no hydrogen 2.786 N/A ASN 106.A ND2 GLU 110.A O no hydrogen 3.445 N/A GLU 110.A N PHE 107.A O no hydrogen 2.835 N/A ARG 114.A N ILE 104.A O no hydrogen 2.897 N/A ARG 114.A NE GLU 110.A OE1 no hydrogen 3.097 N/A ARG 114.A NE GLU 110.A OE2 no hydrogen 3.165 N/A ARG 114.A NH1 LEU 151.A O no hydrogen 2.616 N/A ARG 114.A NH1 ARG 153.A O no hydrogen 3.373 N/A ARG 114.A NH2 GLU 110.A OE2 no hydrogen 2.828 N/A THR 116.A N VAL 102.A O no hydrogen 3.378 N/A THR 116.A OG1 THR 117.A O no hydrogen 3.496 N/A ILE 118.A N ASP 100.A O no hydrogen 3.050 N/A HIS 119.A N THR 144.A OG1 no hydrogen 3.286 N/A THR 122.A OG1 HIS 119.A O no hydrogen 2.844 N/A ASP 123.A N SER 134.A O no hydrogen 2.694 N/A GLU 125.A N THR 132.A O no hydrogen 3.154 N/A ASP 127.A N GLU 130.A O no hydrogen 2.999 N/A LEU 131.A N MET 84.A O no hydrogen 2.792 N/A THR 132.A N GLU 125.A O no hydrogen 2.984 N/A THR 132.A OG1 GLU 81.A OE1 no hydrogen 3.173 N/A VAL 133.A N TYR 82.A O no hydrogen 2.873 N/A SER 134.A N ASP 123.A O no hydrogen 2.858 N/A SER 134.A OG ASP 123.A O no hydrogen 3.312 N/A GLY 135.A N TRP 80.A O no hydrogen 3.116 N/A GLU 139.A N ASP 137.A OD1 no hydrogen 3.122 N/A VAL 141.A N ASP 137.A O no hydrogen 3.098 N/A GLY 142.A N ILE 138.A O no hydrogen 2.769 N/A GLN 143.A N GLU 139.A O no hydrogen 3.350 N/A THR 144.A N ALA 140.A O no hydrogen 2.903 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.762 N/A ALA 145.A N VAL 141.A O no hydrogen 2.893 N/A ALA 146.A N GLY 142.A O no hydrogen 3.062 N/A ASP 147.A N GLN 143.A O no hydrogen 2.630 N/A ILE 148.A N THR 144.A O no hydrogen 3.209 N/A GLU 149.A N ALA 145.A O no hydrogen 3.306 N/A GLN 150.A N ALA 146.A O no hydrogen 2.812 N/A LEU 151.A N ILE 148.A O no hydrogen 3.130 N/A THR 152.A OG1 GLU 149.A O no hydrogen 3.162 N/A ARG 153.A N GLN 150.A O no hydrogen 3.345 N/A ARG 153.A NE ASN 155.A OD1 no hydrogen 2.899 N/A LYS 157.A NZ ASP 156.A OD2 no hydrogen 2.728 N/A ARG 160.A N ASP 158.A OD1 no hydrogen 2.915 N/A ARG 160.A NE ASP 158.A OD1 no hydrogen 3.011 N/A ARG 160.A NE ASP 158.A OD2 no hydrogen 3.324 N/A ARG 160.A NH2 ASP 158.A OD2 no hydrogen 2.741 N/A PHE 162.A N ASP 158.A O no hydrogen 2.998 N/A GLY 165.A N PHE 87.A O no hydrogen 2.925 N/A TYR 167.A N GLU 85.A O no hydrogen 3.066 N/A TYR 167.A OH GLN 163.A O no hydrogen 2.803 N/A THR 169.A N GLY 83.A O no hydrogen 2.669 N/A THR 169.A OG1 TYR 167.A O no hydrogen 3.563 N/A ARG 170.A N GLY 83.A O no hydrogen 3.135 N/A