Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cwz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N PHE 50.A O no hydrogen 2.887 N/A ARG 1.A NH2 PRO 49.A O no hydrogen 2.773 N/A GLY 6.A N HIS 81.A O no hydrogen 2.907 N/A TYR 7.A N PRO 4.A O no hydrogen 3.054 N/A ALA 9.A N ALA 79.A O no hydrogen 3.030 N/A PHE 11.A N VAL 77.A O no hydrogen 2.937 N/A THR 13.A N VAL 75.A O no hydrogen 2.999 N/A THR 13.A OG1 VAL 14.A O no hydrogen 3.480 N/A THR 19.A OG1 PRO 17.A O no hydrogen 3.076 N/A VAL 20.A N HIS 29.A O no hydrogen 3.078 N/A VAL 20.A N VAL 31.A O no hydrogen 3.280 N/A ARG 21.A N TYR 35.A OH no hydrogen 2.857 N/A PHE 22.A N GLY 26.A O no hydrogen 3.029 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.593 N/A LEU 25.A N GLU 23.A O no hydrogen 2.745 N/A GLY 26.A N PHE 22.A O no hydrogen 2.781 N/A VAL 28.A N VAL 20.A O no hydrogen 2.899 N/A HIS 29.A N VAL 20.A O no hydrogen 3.415 N/A TYR 32.A N ALA 70.A O no hydrogen 2.982 N/A TYR 32.A OH HIS 39.A ND1 no hydrogen 2.708 N/A THR 34.A OG1 HIS 66.A ND1 no hydrogen 2.750 N/A TRP 36.A N ALA 33.A O no hydrogen 3.076 N/A LYS 38.A N TYR 35.A O no hydrogen 3.105 N/A HIS 39.A N TRP 36.A O no hydrogen 3.053 N/A HIS 39.A ND1 TYR 32.A OH no hydrogen 2.708 N/A LEU 41.A N LYS 38.A O no hydrogen 2.935 N/A ALA 42.A N HIS 39.A O no hydrogen 2.896 N/A ARG 44.A N GLU 40.A O no hydrogen 2.924 N/A ARG 44.A NH1 GLU 56.A OE1 no hydrogen 3.508 N/A ARG 44.A NH1 GLY 57.A O no hydrogen 3.086 N/A ARG 44.A NH2 GLU 56.A OE1 no hydrogen 2.873 N/A LYS 45.A N LEU 41.A O no hydrogen 3.129 N/A LYS 45.A NZ VAL 10.A O no hydrogen 2.738 N/A ILE 46.A N GLY 43.A O no hydrogen 3.101 N/A ILE 47.A N ARG 44.A O no hydrogen 3.141 N/A LEU 48.A N ARG 44.A O no hydrogen 3.160 N/A PHE 50.A N ILE 47.A O no hydrogen 2.908 N/A LEU 51.A N ILE 47.A O no hydrogen 3.088 N/A GLU 52.A N GLU 55.A OE1 no hydrogen 2.683 N/A GLU 55.A N GLU 52.A O no hydrogen 2.910 N/A GLU 56.A N LEU 113.A O no hydrogen 2.753 N/A GLY 57.A N GLU 56.A OE1 no hydrogen 2.751 N/A ILE 58.A N VAL 111.A O no hydrogen 2.921 N/A SER 60.A N GLU 109.A O no hydrogen 2.872 N/A TYR 61.A N GLU 109.A O no hydrogen 3.166 N/A TYR 61.A OH GLU 63.A OE1 no hydrogen 2.647 N/A GLU 63.A N ARG 107.A O no hydrogen 2.998 N/A ARG 65.A N VAL 105.A O no hydrogen 2.837 N/A HIS 66.A ND1 THR 34.A OG1 no hydrogen 2.750 N/A LEU 67.A N ILE 103.A O no hydrogen 2.813 N/A ALA 68.A N ILE 103.A O no hydrogen 3.212 N/A GLY 73.A N VAL 15.A O no hydrogen 2.633 N/A VAL 75.A N THR 13.A O no hydrogen 2.827 N/A ARG 76.A N TYR 96.A O no hydrogen 2.968 N/A VAL 77.A N PHE 11.A O no hydrogen 2.792 N/A VAL 78.A N GLU 94.A O no hydrogen 2.752 N/A ALA 79.A N ALA 9.A O no hydrogen 2.911 N/A ARG 80.A N ARG 92.A O no hydrogen 2.779 N/A HIS 81.A N TYR 7.A O no hydrogen 2.801 N/A HIS 81.A ND1 PRO 4.A O no hydrogen 2.990 N/A HIS 81.A NE2 THR 84.A OG1 no hydrogen 2.863 N/A GLU 82.A N TYR 90.A O no hydrogen 2.845 N/A LYS 83.A N TYR 90.A O no hydrogen 3.367 N/A LYS 83.A NZ GLU 85.A OE2 no hydrogen 3.266 N/A THR 84.A OG1 HIS 81.A NE2 no hydrogen 2.863 N/A GLU 85.A N ARG 88.A O no hydrogen 2.869 N/A ASN 87.A ND2 ILE 112.A O no hydrogen 3.149 N/A ARG 88.A N GLU 85.A O no hydrogen 2.946 N/A ARG 88.A NH1 SER 60.A OG no hydrogen 2.894 N/A VAL 89.A N GLN 110.A O no hydrogen 2.783 N/A TYR 90.A N LYS 83.A O no hydrogen 2.766 N/A ALA 91.A N THR 108.A O no hydrogen 3.028 N/A ARG 92.A N ARG 80.A O no hydrogen 2.847 N/A VAL 93.A N GLY 106.A O no hydrogen 2.911 N/A GLU 94.A N VAL 78.A O no hydrogen 2.983 N/A ALA 95.A N GLY 104.A O no hydrogen 2.822 N/A TYR 96.A N ARG 76.A O no hydrogen 2.880 N/A ASN 97.A N ASP 101.A O no hydrogen 3.054 N/A ASN 97.A ND2 SER 69.A O no hydrogen 3.038 N/A ASN 97.A ND2 ASP 101.A OD2 no hydrogen 2.940 N/A GLY 100.A N ASN 97.A O no hydrogen 2.807 N/A ASP 101.A N ASN 97.A OD1 no hydrogen 2.982 N/A ILE 103.A N ALA 95.A O no hydrogen 2.845 N/A GLY 104.A N ALA 95.A O no hydrogen 3.433 N/A VAL 105.A N ARG 65.A O no hydrogen 3.199 N/A GLY 106.A N VAL 93.A O no hydrogen 2.773 N/A ARG 107.A N GLU 63.A O no hydrogen 3.137 N/A THR 108.A N ALA 91.A O no hydrogen 2.886 N/A GLU 109.A N TYR 61.A O no hydrogen 2.938 N/A GLN 110.A N VAL 89.A O no hydrogen 3.014 N/A GLN 110.A NE2 GLY 43.A O no hydrogen 2.929 N/A VAL 111.A N ILE 58.A O no hydrogen 2.889 N/A ILE 112.A N ASN 87.A O no hydrogen 2.746 N/A LEU 113.A N GLU 56.A O no hydrogen 2.904 N/A LYS 115.A N GLY 54.A O no hydrogen 2.735 N/A VAL 118.A N PRO 114.A O no hydrogen 3.128 N/A GLU 119.A N LYS 115.A O no hydrogen 2.978 N/A ALA 120.A N ALA 116.A O no hydrogen 2.950 N/A LEU 121.A N LYS 117.A O no hydrogen 2.969 N/A PHE 122.A N VAL 118.A O no hydrogen 3.128 N/A ARG 123.A N GLU 119.A O no hydrogen 2.868 N/A ARG 124.A N ALA 120.A O no hydrogen 2.894 N/A LEU 125.A N LEU 121.A O no hydrogen 3.212 N/A LYS 126.A N PHE 122.A O no hydrogen 3.068 N/A GLU 127.A N ARG 123.A O no hydrogen 2.947 N/A ARG 128.A N ARG 124.A O no hydrogen 3.058 N/A TRP 129.A N LEU 125.A O no hydrogen 3.056 N/A GLU 130.A N LYS 126.A O no hydrogen 2.906 N/A ALA 131.A N GLU 127.A O no hydrogen 2.978 N/A GLU 132.A N TRP 129.A O no hydrogen 3.025 N/A ARG 133.A N GLU 130.A O no hydrogen 2.858 N/A