Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ILE 9.A O no hydrogen 2.613 N/A SER 7.A N ASP 157.A OD2 no hydrogen 2.830 N/A ILE 8.A N ASP 157.A OD1 no hydrogen 2.849 N/A ILE 9.A N ASP 157.A OD1 no hydrogen 2.802 N/A GLY 10.A N GLY 34.A O no hydrogen 2.792 N/A ARG 11.A N ILE 8.A O no hydrogen 3.175 N/A ILE 14.A N VAL 36.A O no hydrogen 2.770 N/A TYR 15.A OH ASP 40.A OD2 no hydrogen 2.540 N/A PHE 16.A N VAL 38.A O no hydrogen 2.839 N/A ILE 19.A N LYS 41.A O no hydrogen 3.214 N/A THR 22.A N GLN 42.A OE1 no hydrogen 2.862 N/A THR 22.A OG1 GLN 42.A OE1 no hydrogen 3.325 N/A THR 22.A OG1 SER 55.A OG no hydrogen 2.596 N/A ASN 23.A ND2 LEU 108.A O no hydrogen 3.310 N/A ASN 23.A ND2 GLU 110.A OE2 no hydrogen 2.787 N/A GLU 24.A N SER 21.A OG no hydrogen 3.076 N/A PHE 25.A N SER 21.A O no hydrogen 3.078 N/A ALA 26.A N THR 22.A O no hydrogen 2.973 N/A LYS 27.A N ASN 23.A O no hydrogen 2.880 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 3.277 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 3.144 N/A LYS 27.A NZ GLU 110.A OE1 no hydrogen 2.810 N/A THR 28.A N GLU 24.A O no hydrogen 3.022 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.881 N/A SER 29.A N PHE 25.A O no hydrogen 2.939 N/A SER 29.A OG PHE 25.A O no hydrogen 2.921 N/A GLY 34.A N VAL 57.A O no hydrogen 2.774 N/A THR 35.A N GLU 32.A O no hydrogen 3.212 N/A THR 35.A OG1 GLU 32.A O no hydrogen 3.011 N/A VAL 36.A N ARG 12.A O no hydrogen 2.971 N/A ILE 37.A N SER 55.A O no hydrogen 2.787 N/A VAL 38.A N ILE 14.A O no hydrogen 2.934 N/A ALA 39.A N TRP 53.A O no hydrogen 3.153 N/A ASP 40.A N PHE 16.A O no hydrogen 2.991 N/A GLN 42.A N SER 47.A O no hydrogen 2.968 N/A GLN 42.A NE2 SER 47.A OG no hydrogen 2.989 N/A THR 43.A N ILE 19.A O no hydrogen 2.834 N/A THR 43.A OG1 ILE 19.A O no hydrogen 3.428 N/A MET 44.A N THR 20.A O no hydrogen 2.847 N/A SER 47.A N GLN 42.A O no hydrogen 2.930 N/A GLY 51.A N PRO 48.A O no hydrogen 3.464 N/A LEU 52.A N LEU 122.A O no hydrogen 2.867 N/A TRP 53.A NE1 PRO 48.A O no hydrogen 2.932 N/A LEU 54.A N ILE 120.A O no hydrogen 3.072 N/A SER 55.A N ILE 37.A O no hydrogen 2.823 N/A SER 55.A OG THR 22.A OG1 no hydrogen 2.596 N/A SER 55.A OG ASN 23.A OD1 no hydrogen 2.523 N/A ILE 56.A N LEU 118.A O no hydrogen 2.822 N/A VAL 57.A N THR 35.A O no hydrogen 3.046 N/A LEU 58.A N ILE 116.A O no hydrogen 2.733 N/A SER 59.A N GLU 33.A OE2 no hydrogen 2.975 N/A LYS 61.A NZ SER 59.A OG no hydrogen 3.177 N/A LYS 61.A NZ ASP 114.A OD2 no hydrogen 3.517 N/A ASP 66.A N PRO 63.A O no hydrogen 2.976 N/A LEU 67.A N GLN 64.A O no hydrogen 3.094 N/A LYS 69.A N ASP 66.A O no hydrogen 2.751 N/A LYS 69.A NZ LYS 65.A O no hydrogen 3.423 N/A LYS 69.A NZ ASP 66.A OD1 no hydrogen 2.821 N/A ILE 70.A N LEU 67.A O no hydrogen 3.077 N/A PHE 72.A N LYS 69.A O no hydrogen 3.082 N/A LEU 73.A N ILE 70.A O no hydrogen 2.954 N/A GLY 74.A N ILE 70.A O no hydrogen 3.410 N/A ALA 75.A N VAL 71.A O no hydrogen 3.068 N/A VAL 76.A N PHE 72.A O no hydrogen 2.857 N/A GLY 77.A N LEU 73.A O no hydrogen 2.940 N/A VAL 78.A N GLY 74.A O no hydrogen 3.022 N/A VAL 79.A N ALA 75.A O no hydrogen 2.982 N/A GLU 80.A N VAL 76.A O no hydrogen 2.852 N/A THR 81.A N GLY 77.A O no hydrogen 3.034 N/A THR 81.A OG1 GLY 77.A O no hydrogen 3.428 N/A THR 81.A OG1 SER 151.A OG no hydrogen 2.973 N/A LEU 82.A N VAL 78.A O no hydrogen 2.884 N/A LYS 83.A N VAL 79.A O no hydrogen 2.958 N/A GLU 84.A N GLU 80.A O no hydrogen 3.106 N/A PHE 85.A N THR 81.A O no hydrogen 3.223 N/A PHE 85.A N LEU 82.A O no hydrogen 2.964 N/A SER 86.A N LYS 83.A O no hydrogen 2.858 N/A ILE 87.A N LEU 82.A O no hydrogen 2.792 N/A GLY 89.A N ILE 87.A O no hydrogen 3.154 N/A ARG 90.A N LEU 98.A O no hydrogen 2.743 N/A ARG 90.A NH2 MET 178.A O no hydrogen 3.551 N/A ILE 91.A N ASN 177.A O no hydrogen 2.751 N/A LYS 92.A N ALA 96.A O no hydrogen 2.704 N/A LYS 92.A NZ LEU 224.A O no hydrogen 3.274 N/A TRP 93.A NE1 GLY 203.A O no hydrogen 2.914 N/A ALA 96.A N LYS 92.A O no hydrogen 3.174 N/A VAL 97.A N ALA 105.A O no hydrogen 3.030 N/A LEU 98.A N ARG 90.A O no hydrogen 2.719 N/A VAL 99.A N LYS 102.A O no hydrogen 2.891 N/A LYS 102.A N VAL 99.A O no hydrogen 2.975 N/A ILE 104.A N VAL 97.A O no hydrogen 2.914 N/A ALA 105.A N VAL 97.A O no hydrogen 3.330 N/A GLY 106.A N GLY 121.A O no hydrogen 2.828 N/A VAL 107.A N ASN 95.A O no hydrogen 2.875 N/A LEU 108.A N GLY 119.A O no hydrogen 2.837 N/A GLU 110.A N VAL 117.A O no hydrogen 2.969 N/A LYS 112.A N LYS 115.A O no hydrogen 3.065 N/A LYS 112.A NZ LYS 27.A O no hydrogen 2.612 N/A LYS 115.A NZ ALA 26.A O no hydrogen 2.866 N/A LYS 115.A NZ LYS 27.A O no hydrogen 3.183 N/A ILE 116.A N LEU 58.A O no hydrogen 2.789 N/A VAL 117.A N GLU 110.A O no hydrogen 2.806 N/A LEU 118.A N ILE 56.A O no hydrogen 2.918 N/A GLY 119.A N LEU 108.A O no hydrogen 2.718 N/A ILE 120.A N LEU 54.A O no hydrogen 2.819 N/A GLY 121.A N GLY 106.A O no hydrogen 2.890 N/A LEU 122.A N LEU 52.A O no hydrogen 2.925 N/A ASN 123.A N ILE 104.A O no hydrogen 2.835 N/A ASN 123.A ND2 LYS 103.A O no hydrogen 3.645 N/A ASN 123.A ND2 THR 133.A O no hydrogen 3.021 N/A VAL 124.A N ASN 126.A OD1 no hydrogen 3.033 N/A ASN 125.A N GLY 50.A O no hydrogen 2.774 N/A ASN 125.A ND2 VAL 143.A O no hydrogen 2.754 N/A ASN 126.A ND2 ASN 123.A OD1 no hydrogen 3.098 N/A ASN 126.A ND2 LYS 127.A O no hydrogen 3.126 N/A ALA 132.A N PRO 129.A O no hydrogen 3.169 N/A THR 133.A N LYS 103.A O no hydrogen 2.893 N/A THR 133.A OG1 GLU 138.A OE2 no hydrogen 2.625 N/A SER 134.A OG VAL 124.A O no hydrogen 3.456 N/A MET 135.A N ASN 123.A O no hydrogen 3.025 N/A LYS 136.A N VAL 124.A O no hydrogen 2.834 N/A LEU 137.A N SER 134.A OG no hydrogen 3.047 N/A GLU 138.A N SER 134.A O no hydrogen 2.957 N/A LEU 139.A N MET 135.A O no hydrogen 2.822 N/A GLY 140.A N LYS 136.A O no hydrogen 2.843 N/A VAL 143.A N ASN 125.A OD1 no hydrogen 2.809 N/A VAL 148.A N PRO 144.A O no hydrogen 3.243 N/A PHE 149.A N LEU 145.A O no hydrogen 3.004 N/A ARG 150.A N LEU 146.A O no hydrogen 2.886 N/A ARG 150.A NH1 LEU 2.A O no hydrogen 2.766 N/A ARG 150.A NH2 LEU 2.A O no hydrogen 3.504 N/A SER 151.A N SER 147.A O no hydrogen 3.014 N/A SER 151.A OG THR 81.A OG1 no hydrogen 2.973 N/A SER 151.A OG GLU 84.A OE1 no hydrogen 2.683 N/A LEU 152.A N VAL 148.A O no hydrogen 2.867 N/A ILE 153.A N PHE 149.A O no hydrogen 2.958 N/A THR 154.A N ARG 150.A O no hydrogen 3.098 N/A THR 154.A OG1 ARG 150.A O no hydrogen 3.124 N/A ASN 155.A N SER 151.A O no hydrogen 3.050 N/A ASN 155.A ND2 THR 81.A OG1 no hydrogen 3.016 N/A ASN 155.A ND2 GLU 84.A OE2 no hydrogen 2.876 N/A LEU 156.A N LEU 152.A O no hydrogen 2.814 N/A ASP 157.A N ILE 153.A O no hydrogen 2.973 N/A ARG 158.A N THR 154.A O no hydrogen 3.225 N/A ARG 158.A NH1 ASN 155.A OD1 no hydrogen 3.380 N/A ARG 158.A NH2 ASN 155.A OD1 no hydrogen 2.805 N/A LEU 159.A N ASN 155.A O no hydrogen 2.961 N/A TYR 160.A N LEU 156.A O no hydrogen 2.787 N/A TYR 160.A OH GLU 33.A OE2 no hydrogen 2.665 N/A LEU 161.A N ASP 157.A O no hydrogen 2.984 N/A ASN 162.A N ARG 158.A O no hydrogen 3.175 N/A ASN 162.A ND2 ASP 169.A OD2 no hydrogen 2.966 N/A PHE 163.A N LEU 159.A O no hydrogen 2.927 N/A LEU 164.A N TYR 160.A O no hydrogen 3.066 N/A LYS 165.A N ASN 162.A O no hydrogen 3.084 N/A LYS 165.A NZ ASN 162.A OD1 no hydrogen 3.138 N/A ASN 166.A N ASN 162.A O no hydrogen 2.653 N/A ASN 166.A ND2 ASN 162.A OD1 no hydrogen 3.315 N/A ASP 169.A N ASN 166.A O no hydrogen 3.156 N/A LEU 171.A N MET 168.A O no hydrogen 3.004 N/A ASN 172.A N ASP 169.A O no hydrogen 3.231 N/A VAL 174.A N ILE 170.A O no hydrogen 2.960 N/A ARG 175.A N LEU 171.A O no hydrogen 2.962 N/A ARG 175.A NE ASP 198.A OD2 no hydrogen 3.362 N/A ARG 175.A NE ILE 199.A O no hydrogen 3.027 N/A ARG 175.A NH2 ILE 199.A O no hydrogen 3.102 N/A ASP 176.A N ASN 172.A O no hydrogen 3.141 N/A ASN 177.A N VAL 174.A O no hydrogen 3.039 N/A ASN 177.A ND2 LEU 173.A O no hydrogen 2.777 N/A ILE 179.A N ILE 91.A O no hydrogen 2.901 N/A GLY 181.A N ALA 196.A O no hydrogen 2.761 N/A ARG 183.A NE GLU 193.A OE1 no hydrogen 3.140 N/A ARG 183.A NH1 ASP 210.A OD1 no hydrogen 2.860 N/A ARG 183.A NH2 ASP 210.A OD2 no hydrogen 2.667 N/A VAL 184.A N GLY 194.A O no hydrogen 2.855 N/A LYS 185.A N ARG 225.A O no hydrogen 2.725 N/A ILE 186.A N PHE 192.A O no hydrogen 2.841 N/A LEU 187.A N SER 223.A O no hydrogen 2.826 N/A PHE 192.A N ILE 186.A O no hydrogen 3.200 N/A GLY 194.A N VAL 184.A O no hydrogen 3.166 N/A ILE 195.A N ARG 208.A O no hydrogen 2.983 N/A ALA 196.A N VAL 182.A O no hydrogen 2.987 N/A GLU 197.A N ILE 206.A O no hydrogen 2.838 N/A ASP 200.A N ARG 204.A O no hydrogen 2.927 N/A PHE 202.A N ASP 200.A OD1 no hydrogen 2.893 N/A GLY 203.A N ASP 200.A O no hydrogen 2.897 N/A ARG 204.A N ASP 200.A OD1 no hydrogen 2.913 N/A ARG 204.A NE ASP 200.A OD2 no hydrogen 2.919 N/A ARG 204.A NH2 ASP 200.A OD2 no hydrogen 3.212 N/A LEU 205.A N VAL 217.A O no hydrogen 3.001 N/A ILE 206.A N ASP 198.A O no hydrogen 2.735 N/A ILE 207.A N LYS 215.A O no hydrogen 2.913 N/A ARG 208.A N ILE 195.A O no hydrogen 2.998 N/A LEU 209.A N GLU 213.A O no hydrogen 2.831 N/A GLY 212.A N LEU 209.A O no hydrogen 2.604 N/A GLU 213.A N SER 211.A OG no hydrogen 3.194 N/A LYS 215.A N ILE 207.A O no hydrogen 2.972 N/A VAL 217.A N LEU 205.A O no hydrogen 2.803 N/A SER 223.A N LEU 187.A O no hydrogen 2.982 N/A ARG 225.A N LYS 185.A O no hydrogen 2.923 N/A LEU 227.A N ARG 183.A O no hydrogen 3.489 N/A