Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3as8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASP 1.A OD2 no hydrogen 2.794 N/A ARG 4.A NH1 GLN 30.A O no hydrogen 2.832 N/A ARG 4.A NH2 ASP 1.A OD1 no hydrogen 3.530 N/A ARG 4.A NH2 GLN 30.A O no hydrogen 3.334 N/A GLN 5.A N ASP 1.A O no hydrogen 2.992 N/A VAL 6.A N ASP 2.A O no hydrogen 2.927 N/A TYR 7.A N ILE 3.A O no hydrogen 2.981 N/A TYR 8.A N ARG 4.A O no hydrogen 3.247 N/A ARG 9.A N GLN 5.A O no hydrogen 2.895 N/A ARG 9.A NE ASP 38.A OD2 no hydrogen 2.829 N/A ARG 9.A NH2 ASP 38.A OD1 no hydrogen 3.261 N/A ARG 9.A NH2 ASP 38.A OD2 no hydrogen 3.493 N/A ASP 10.A N VAL 6.A O no hydrogen 3.024 N/A LYS 11.A N TYR 7.A O no hydrogen 3.127 N/A GLY 12.A N TYR 8.A O no hydrogen 2.795 N/A ILE 13.A N ARG 9.A O no hydrogen 3.035 N/A SER 14.A N ASP 10.A O no hydrogen 3.063 N/A HIS 15.A N LYS 11.A O no hydrogen 2.936 N/A ALA 16.A N GLY 12.A O no hydrogen 2.937 N/A LYS 17.A N ILE 13.A O no hydrogen 3.004 N/A ALA 18.A N SER 14.A O no hydrogen 3.035 N/A ALA 18.A N HIS 15.A O no hydrogen 2.990 N/A GLY 19.A N ALA 16.A O no hydrogen 3.158 N/A ARG 20.A N HIS 15.A O no hydrogen 2.902 N/A ARG 20.A NE HIS 15.A ND1 no hydrogen 2.709 N/A ARG 20.A NH2 HIS 15.A ND1 no hydrogen 3.199 N/A ALA 24.A N ARG 20.A O no hydrogen 2.959 N/A VAL 25.A N TYR 21.A O no hydrogen 2.969 N/A VAL 26.A N SER 22.A O no hydrogen 3.042 N/A MET 27.A N GLU 23.A O no hydrogen 3.025 N/A LEU 28.A N ALA 24.A O no hydrogen 2.863 N/A GLU 29.A N VAL 25.A O no hydrogen 3.053 N/A GLN 30.A N MET 27.A O no hydrogen 3.044 N/A GLN 30.A NE2 VAL 26.A O no hydrogen 2.987 N/A VAL 31.A N LEU 28.A O no hydrogen 3.063 N/A TYR 32.A N LEU 28.A O no hydrogen 2.863 N/A ASP 35.A N ASP 33.A OD2 no hydrogen 2.923 N/A GLU 40.A N ASP 38.A OD1 no hydrogen 3.081 N/A VAL 41.A N ASP 38.A OD1 no hydrogen 3.168 N/A ALA 42.A N ASP 38.A O no hydrogen 2.915 N/A LEU 43.A N VAL 39.A O no hydrogen 2.795 N/A HIS 44.A N GLU 40.A O no hydrogen 3.153 N/A HIS 44.A ND1 GLU 40.A O no hydrogen 2.825 N/A LEU 45.A N VAL 41.A O no hydrogen 2.907 N/A GLY 46.A N ALA 42.A O no hydrogen 2.833 N/A ILE 47.A N LEU 43.A O no hydrogen 2.990 N/A ALA 48.A N HIS 44.A O no hydrogen 2.918 N/A TYR 49.A N LEU 45.A O no hydrogen 2.760 N/A TYR 49.A OH GLU 29.A OE2 no hydrogen 2.710 N/A VAL 50.A N GLY 46.A O no hydrogen 3.014 N/A LYS 51.A N ILE 47.A O no hydrogen 3.016 N/A THR 52.A N ALA 48.A O no hydrogen 3.064 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.760 N/A THR 52.A OG1 TYR 49.A O no hydrogen 3.357 N/A GLY 53.A N VAL 50.A O no hydrogen 3.307 N/A ALA 54.A N TYR 49.A O no hydrogen 2.843 N/A GLY 58.A N ALA 54.A O no hydrogen 2.785 N/A THR 59.A N VAL 55.A O no hydrogen 2.883 N/A THR 59.A OG1 VAL 55.A O no hydrogen 3.012 N/A THR 59.A OG1 ASP 56.A O no hydrogen 2.937 N/A GLU 60.A N ASP 56.A O no hydrogen 2.946 N/A LEU 61.A N ARG 57.A O no hydrogen 3.251 N/A LEU 62.A N GLY 58.A O no hydrogen 3.109 N/A GLU 63.A N THR 59.A O no hydrogen 2.848 N/A ARG 64.A N GLU 60.A O no hydrogen 2.986 N/A ARG 64.A NE GLU 60.A OE2 no hydrogen 2.988 N/A ARG 64.A NH2 GLU 60.A OE2 no hydrogen 2.564 N/A SER 65.A N LEU 61.A O no hydrogen 2.946 N/A SER 65.A OG LEU 61.A O no hydrogen 2.699 N/A ILE 66.A N LEU 62.A O no hydrogen 2.898 N/A ALA 67.A N GLU 63.A O no hydrogen 2.980 N/A ASP 68.A N ARG 64.A O no hydrogen 3.118 N/A ALA 69.A N SER 65.A O no hydrogen 2.725 N/A ASN 72.A N ALA 69.A O no hydrogen 3.122 N/A LYS 74.A N.A ASN 72.A OD1 no hydrogen 3.025 N/A LYS 74.A NZ.B GLU 40.A OE1 no hydrogen 2.663 N/A VAL 75.A N ASN 72.A OD1 no hydrogen 2.949 N/A ALA 76.A N ASN 72.A O no hydrogen 3.144 N/A THR 77.A N ILE 73.A O no hydrogen 2.908 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.653 N/A VAL 78.A N LYS 74.A O.A no hydrogen 3.365 N/A VAL 78.A N LYS 74.A O.B no hydrogen 3.127 N/A LEU 79.A N VAL 75.A O no hydrogen 2.914 N/A GLY 80.A N ALA 76.A O no hydrogen 2.777 N/A LEU 81.A N THR 77.A O no hydrogen 2.853 N/A THR 82.A N VAL 78.A O no hydrogen 2.815 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.869 N/A TYR 83.A N LEU 79.A O no hydrogen 2.886 N/A TYR 83.A OH GLU 63.A OE1 no hydrogen 2.635 N/A VAL 84.A N GLY 80.A O no hydrogen 3.278 N/A GLN 85.A N LEU 81.A O no hydrogen 3.135 N/A VAL 86.A N THR 82.A O no hydrogen 3.089 N/A GLN 87.A N VAL 84.A O no hydrogen 3.042 N/A LYS 88.A N TYR 83.A O no hydrogen 2.855 N/A ALA 92.A N LYS 88.A O no hydrogen 3.161 N/A VAL 93.A N TYR 89.A O no hydrogen 3.207 N/A LEU 96.A N ALA 92.A O no hydrogen 3.028 N/A VAL 97.A N VAL 93.A O no hydrogen 2.868 N/A LYS 98.A N PRO 94.A O no hydrogen 3.206 N/A LYS 98.A NZ ASP 71.A OD2 no hydrogen 3.035 N/A VAL 99.A N LEU 95.A O no hydrogen 2.880 N/A ALA 100.A N LEU 96.A O no hydrogen 2.832 N/A GLU 101.A N VAL 97.A O no hydrogen 3.042 N/A ALA 102.A N LYS 98.A O no hydrogen 3.119 N/A ASN 103.A N VAL 99.A O no hydrogen 2.770 N/A VAL 105.A N ASN 103.A OD1.A no hydrogen 3.251 N/A ASN 106.A N ASN 103.A O no hydrogen 3.243 N/A VAL 109.A N ASN 106.A OD1 no hydrogen 3.017 N/A ARG 110.A N ASN 106.A O no hydrogen 3.434 N/A ARG 110.A NH2 SER 129.A OG no hydrogen 2.967 N/A PHE 111.A N PHE 107.A O no hydrogen 2.875 N/A ARG 112.A N ASN 108.A O no hydrogen 2.916 N/A ARG 112.A NE ASN 108.A OD1 no hydrogen 3.003 N/A LEU 113.A N VAL 109.A O no hydrogen 2.945 N/A GLY 114.A N ARG 110.A O no hydrogen 3.046 N/A VAL 115.A N PHE 111.A O no hydrogen 3.066 N/A ALA 116.A N ARG 112.A O no hydrogen 2.904 N/A LEU 117.A N LEU 113.A O no hydrogen 3.044 N/A ASP 118.A N GLY 114.A O no hydrogen 2.893 N/A ASN 119.A N VAL 115.A O no hydrogen 3.023 N/A ASN 119.A ND2 VAL 115.A O no hydrogen 2.756 N/A LEU 120.A N ALA 116.A O no hydrogen 3.039 N/A GLY 121.A N ASP 118.A O no hydrogen 2.986 N/A ARG 122.A N LEU 117.A O no hydrogen 2.957 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.883 N/A ALA 126.A N ARG 122.A O no hydrogen 2.901 N/A ILE 127.A N PHE 123.A O no hydrogen 3.050 N/A ASP 128.A N ASP 124.A O no hydrogen 3.066 N/A SER 129.A N GLU 125.A O no hydrogen 3.099 N/A PHE 130.A N ALA 126.A O no hydrogen 2.804 N/A LYS 131.A N ILE 127.A O no hydrogen 2.840 N/A LYS 131.A NZ TYR 151.A OH no hydrogen 3.302 N/A ILE 132.A N ASP 128.A O no hydrogen 3.193 N/A ALA 133.A N SER 129.A O no hydrogen 2.917 N/A LEU 134.A N PHE 130.A O no hydrogen 2.904 N/A GLY 135.A N LYS 131.A O no hydrogen 3.107 N/A LEU 136.A N ILE 132.A O no hydrogen 3.346 N/A ARG 137.A N ALA 133.A O no hydrogen 2.994 N/A ARG 137.A NH1 GLU 140.A OE2 no hydrogen 2.831 N/A GLU 140.A N ARG 137.A O no hydrogen 3.153 N/A VAL 143.A N GLU 140.A O no hydrogen 2.992 N/A HIS 144.A ND1 HIS 163.A ND1 no hydrogen 2.964 N/A ARG 145.A N GLY 141.A O no hydrogen 3.051 N/A ARG 145.A NH1.A ASN 168.A OD1 no hydrogen 3.522 N/A ARG 145.A NH1.B ASP 171.A OD2 no hydrogen 2.780 N/A ARG 145.A NH2.A ASN 168.A OD1 no hydrogen 2.735 N/A ARG 145.A NH2.A ASP 171.A OD2 no hydrogen 3.313 N/A ARG 145.A NH2.B ASN 168.A OD1 no hydrogen 3.421 N/A ARG 145.A NH2.B ASP 171.A OD2 no hydrogen 2.352 N/A ALA 146.A N LYS 142.A O no hydrogen 3.013 N/A ILE 147.A N VAL 143.A O no hydrogen 2.944 N/A ALA 148.A N HIS 144.A O no hydrogen 2.825 N/A TYR 149.A N ARG 145.A O no hydrogen 2.977 N/A SER 150.A N ALA 146.A O no hydrogen 3.092 N/A SER 150.A OG ASP 118.A OD2 no hydrogen 2.678 N/A SER 150.A OG ALA 146.A O no hydrogen 3.226 N/A TYR 151.A N ILE 147.A O no hydrogen 3.050 N/A TYR 151.A OH GLU 159.A OE2.A no hydrogen 3.376 N/A GLU 152.A N ALA 148.A O no hydrogen 2.926 N/A GLN 153.A N TYR 149.A O no hydrogen 3.085 N/A GLN 153.A NE2 ASP 118.A OD1 no hydrogen 3.490 N/A GLN 153.A NE2 ASP 118.A OD2 no hydrogen 2.975 N/A GLN 153.A NE2 TYR 149.A O no hydrogen 3.126 N/A MET 154.A N SER 150.A O no hydrogen 3.303 N/A MET 154.A N TYR 151.A O no hydrogen 2.927 N/A GLY 155.A N GLU 152.A O no hydrogen 2.848 N/A SER 156.A N TYR 151.A O no hydrogen 3.037 N/A GLU 159.A N GLU 159.A OE1.B no hydrogen 2.870 N/A ALA 160.A N SER 156.A O no hydrogen 3.000 N/A LEU 161.A N HIS 157.A O no hydrogen 3.185 N/A HIS 163.A ND1 HIS 144.A ND1 no hydrogen 2.964 N/A PHE 164.A N ALA 160.A O no hydrogen 3.067 N/A LYS 165.A N LEU 161.A O no hydrogen 2.964 N/A LYS 166.A N PRO 162.A O no hydrogen 2.997 N/A LYS 166.A NZ GLU 169.A OE1 no hydrogen 3.178 N/A ALA 167.A N HIS 163.A O no hydrogen 2.964 N/A ASN 168.A N PHE 164.A O no hydrogen 3.115 N/A GLU 169.A N LYS 165.A O no hydrogen 2.981 N/A LEU 170.A N LYS 166.A O no hydrogen 2.816 N/A ASP 171.A N ALA 167.A O no hydrogen 2.845 N/A GLU 172.A N ASN 168.A O no hydrogen 3.194 N/A ARG 173.A N GLU 169.A O no hydrogen 3.238 N/A ARG 173.A NH1.A ASN 139.A OD1.A no hydrogen 3.483 N/A SER 174.A N LEU 170.A O no hydrogen 2.894 N/A SER 174.A OG LEU 170.A O no hydrogen 3.156 N/A ALA 175.A N ASP 171.A O no hydrogen 3.169 N/A GLU 177.A N ARG 173.A O no hydrogen 3.138 N/A LEU 178.A N SER 174.A O no hydrogen 2.932 N/A ALA 179.A N ALA 175.A O no hydrogen 3.310 N/A LEU 180.A N VAL 176.A O no hydrogen 3.044 N/A LEU 180.A N GLU 177.A O no hydrogen 3.065 N/A VAL 181.A N LEU 178.A O no hydrogen 3.254 N/A