Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N SER 5.A OG no hydrogen 2.391 N/A GLY 7.A N ARG 38.A O no hydrogen 3.430 N/A SER 16.A N ASP 13.A OD1 no hydrogen 3.361 N/A SER 16.A OG ASP 13.A OD1 no hydrogen 2.755 N/A LEU 17.A N ASP 13.A O no hydrogen 3.170 N/A TYR 18.A N LYS 14.A O no hydrogen 2.840 N/A LYS 19.A N LYS 15.A O no hydrogen 2.935 N/A TYR 20.A N SER 16.A O no hydrogen 2.973 N/A TYR 20.A OH ASP 150.A OD2 no hydrogen 2.480 N/A LEU 21.A N LEU 17.A O no hydrogen 2.932 N/A LEU 22.A N TYR 18.A O no hydrogen 2.845 N/A LEU 23.A N LYS 19.A O no hydrogen 2.995 N/A ARG 24.A N TYR 20.A O no hydrogen 2.858 N/A ARG 24.A NE ASP 150.A OD1 no hydrogen 3.413 N/A ARG 24.A NE ASP 150.A OD2 no hydrogen 3.011 N/A ARG 24.A NH1 ASP 150.A OD2 no hydrogen 3.187 N/A SER 25.A N LEU 21.A O no hydrogen 2.722 N/A SER 25.A OG LEU 21.A O no hydrogen 2.683 N/A THR 26.A N LEU 23.A O no hydrogen 3.210 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.897 N/A ASP 28.A N LEU 23.A O no hydrogen 3.119 N/A HIS 29.A ND1.A ARG 30.A O no hydrogen 2.809 N/A HIS 29.A NE2.A ARG 149.A O no hydrogen 3.252 N/A LYS 32.A N GLY 153.A O no hydrogen 2.964 N/A THR 37.A N LEU 45.A O no hydrogen 2.927 N/A VAL 39.A N VAL 43.A O no hydrogen 2.898 N/A THR 40.A N VAL 43.A O no hydrogen 3.313 N/A THR 40.A OG1 ASP 107.A OD2 no hydrogen 3.216 N/A TYR 44.A N VAL 113.A O no hydrogen 2.734 N/A LEU 45.A N THR 37.A O no hydrogen 2.833 N/A GLY 46.A N VAL 115.A O no hydrogen 3.038 N/A ASN 47.A N ASN 50.A OD1 no hydrogen 2.771 N/A ASN 47.A ND2 PRO 34.A O no hydrogen 3.518 N/A TYR 48.A N ALA 118.A O no hydrogen 2.975 N/A ASN 50.A N ASN 47.A OD1 no hydrogen 2.769 N/A ASN 50.A ND2 THR 35.A O no hydrogen 3.010 N/A ALA 51.A N ASN 47.A O no hydrogen 2.990 N/A ALA 53.A N ALA 51.A O no hydrogen 3.131 N/A SER 56.A N ALA 53.A O no hydrogen 3.094 N/A VAL 58.A N SER 56.A OG no hydrogen 3.385 N/A LYS 61.A N PRO 112.A O no hydrogen 3.212 N/A TYR 62.A N PRO 112.A O no hydrogen 3.347 N/A VAL 63.A N ASN 78.A O no hydrogen 3.164 N/A LEU 64.A N LEU 114.A O no hydrogen 2.656 N/A ASN 65.A N ILE 80.A O no hydrogen 2.867 N/A ASN 65.A ND2 ASP 68.A O no hydrogen 2.922 N/A LEU 66.A N HIS 116.A O no hydrogen 3.073 N/A THR 67.A N ASN 65.A OD1 no hydrogen 2.983 N/A THR 67.A OG1 ASN 65.A OD1 no hydrogen 2.593 N/A THR 67.A OG1 ASP 68.A O no hydrogen 3.352 N/A TYR 70.A OH HIS 116.A NE2 no hydrogen 2.804 N/A ASN 74.A ND2 ASN 74.A O no hydrogen 2.816 N/A ASN 78.A N LYS 61.A O no hydrogen 2.792 N/A HIS 81.A NE2 THR 67.A O no hydrogen 2.892 N/A ILE 82.A N ASN 65.A O no hydrogen 2.894 N/A LEU 84.A N LEU 66.A O no hydrogen 3.093 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.991 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 3.270 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.083 N/A THR 90.A OG1 VAL 85.A O no hydrogen 3.073 N/A ILE 92.A N GLN 164.A OE1 no hydrogen 2.630 N/A SER 93.A N GLN 164.A OE1 no hydrogen 3.105 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.555 N/A LYS 94.A N ASP 91.A OD2 no hydrogen 3.030 N/A TYR 95.A N ILE 92.A O no hydrogen 2.876 N/A PHE 96.A N SER 93.A O no hydrogen 2.939 N/A VAL 99.A N TYR 95.A O no hydrogen 3.043 N/A THR 100.A N PHE 96.A O no hydrogen 2.785 N/A THR 100.A OG1 PHE 96.A O no hydrogen 3.110 N/A THR 100.A OG1 ASP 97.A O no hydrogen 3.123 N/A ALA 101.A N ASP 97.A O no hydrogen 2.905 N/A PHE 102.A N ASP 98.A O no hydrogen 2.945 N/A LEU 103.A N VAL 99.A O no hydrogen 2.958 N/A SER 104.A N THR 100.A O no hydrogen 2.740 N/A LYS 105.A N ALA 101.A O no hydrogen 2.939 N/A CYS 106.A N PHE 102.A O no hydrogen 3.080 N/A CYS 106.A SG PHE 102.A O no hydrogen 3.520 N/A ASP 107.A N LEU 103.A O no hydrogen 3.156 N/A ASP 107.A N SER 104.A O no hydrogen 3.267 N/A GLN 108.A N SER 104.A O no hydrogen 3.292 N/A GLN 108.A N LYS 105.A O no hydrogen 3.199 N/A ARG 109.A N LYS 105.A O no hydrogen 3.074 N/A ASN 110.A ND2 GLN 108.A O no hydrogen 3.291 N/A GLU 111.A N CYS 106.A O no hydrogen 2.831 N/A VAL 113.A N ASN 42.A O no hydrogen 2.813 N/A LEU 114.A N TYR 62.A O no hydrogen 3.263 N/A VAL 115.A N TYR 44.A O no hydrogen 2.740 N/A HIS 116.A N LEU 64.A O no hydrogen 3.028 N/A HIS 116.A ND1 CYS 117.A O no hydrogen 2.982 N/A HIS 116.A NE2 TYR 70.A OH no hydrogen 2.804 N/A CYS 117.A SG SER 124.A OG no hydrogen 3.077 N/A ASN 122.A ND2 ASP 86.A OD2 no hydrogen 2.969 N/A ARG 123.A NH2 LEU 84.A O no hydrogen 2.642 N/A ALA 126.A N ASN 122.A O no hydrogen 2.768 N/A LEU 128.A N GLY 125.A O no hydrogen 2.755 N/A ALA 129.A N ALA 126.A O no hydrogen 2.914 N/A TYR 130.A OH ASP 107.A OD2 no hydrogen 2.619 N/A LEU 131.A N ILE 127.A O no hydrogen 2.917 N/A SER 132.A OG TYR 130.A O no hydrogen 2.477 N/A LYS 133.A N TYR 130.A O no hydrogen 3.042 N/A LYS 133.A NZ SER 104.A OG no hydrogen 2.734 N/A ASN 134.A ND2 SER 137.A O no hydrogen 2.887 N/A SER 137.A N ASN 134.A OD1 no hydrogen 3.467 N/A SER 137.A OG GLN 10.A OE1 no hydrogen 3.551 N/A SER 137.A OG ASN 134.A OD1 no hydrogen 3.543 N/A TYR 141.A N LEU 138.A O no hydrogen 3.117 N/A PHE 142.A N PRO 139.A O no hydrogen 2.764 N/A TYR 144.A N LEU 140.A O no hydrogen 2.906 N/A VAL 145.A N TYR 141.A O no hydrogen 2.821 N/A TYR 146.A N PHE 142.A O no hydrogen 2.809 N/A TYR 146.A OH PHE 155.A O no hydrogen 2.877 N/A TYR 146.A OH VAL 156.A O no hydrogen 3.298 N/A HIS 147.A N LEU 143.A O no hydrogen 2.911 N/A SER 148.A N TYR 144.A O no hydrogen 3.019 N/A SER 148.A OG TYR 144.A O no hydrogen 2.730 N/A ARG 149.A NE GLU 157.A OE1 no hydrogen 3.173 N/A ARG 149.A NE GLU 157.A OE2 no hydrogen 2.791 N/A ARG 149.A NH1 HIS 29.A O no hydrogen 2.643 N/A ARG 149.A NH2 HIS 29.A O no hydrogen 3.074 N/A ARG 149.A NH2 GLU 157.A OE1 no hydrogen 2.926 N/A ASP 150.A N HIS 147.A O no hydrogen 2.850 N/A LEU 151.A N SER 148.A O no hydrogen 2.974 N/A ARG 152.A NE THR 37.A OG1 no hydrogen 2.742 N/A ARG 152.A NH1 THR 37.A OG1 no hydrogen 3.429 N/A GLY 153.A N ARG 149.A O no hydrogen 2.769 N/A PHE 155.A N GLU 157.A OE2 no hydrogen 2.768 N/A VAL 156.A N VAL 121.A O no hydrogen 2.986 N/A ASN 158.A N ASN 122.A OD1 no hydrogen 3.065 N/A ASN 158.A ND2 ASP 86.A OD1 no hydrogen 3.093 N/A ASN 158.A ND2 ASP 87.A O no hydrogen 3.085 N/A PHE 161.A N ASN 158.A OD1 no hydrogen 3.108 N/A LYS 162.A N ASN 158.A O no hydrogen 3.086 N/A ARG 163.A N PRO 159.A O no hydrogen 2.864 N/A ARG 163.A NE GLU 167.A OE2 no hydrogen 3.487 N/A GLN 164.A N SER 160.A O no hydrogen 2.944 N/A GLN 164.A NE2 THR 90.A O no hydrogen 3.161 N/A GLN 164.A NE2 SER 160.A O no hydrogen 3.425 N/A GLN 164.A NE2 SER 160.A OG no hydrogen 3.055 N/A ILE 165.A N PHE 161.A O no hydrogen 3.147 N/A ILE 166.A N LYS 162.A O no hydrogen 2.934 N/A GLU 167.A N ARG 163.A O no hydrogen 2.818 N/A LYS 168.A N GLN 164.A O no hydrogen 2.907 N/A LYS 168.A NZ ASP 97.A OD1 no hydrogen 3.211 N/A LYS 168.A NZ ASP 97.A OD2 no hydrogen 3.333 N/A TYR 169.A N ILE 165.A O no hydrogen 2.805 N/A VAL 170.A N ILE 166.A O no hydrogen 2.905 N/A ILE 171.A N ILE 166.A O no hydrogen 3.010 N/A ASP 172.A N GLU 167.A O no hydrogen 3.354 N/A