Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N MET 2.A O no hydrogen 2.978 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.780 N/A ARG 6.A NH1 GLU 10.A OE2 no hydrogen 3.496 N/A ARG 6.A NH2 PRO 96.A O no hydrogen 2.328 N/A ILE 7.A N ALA 3.A O no hydrogen 2.960 N/A HIS 8.A N LEU 4.A O no hydrogen 3.105 N/A HIS 8.A ND1 LEU 4.A O no hydrogen 3.021 N/A LYS 9.A N LYS 5.A O no hydrogen 3.278 N/A LYS 9.A NZ ASP 13.A OD2 no hydrogen 3.234 N/A GLU 10.A N ARG 6.A O no hydrogen 2.847 N/A LEU 11.A N ILE 7.A O no hydrogen 2.966 N/A ASN 12.A N HIS 8.A O no hydrogen 3.114 N/A ASP 13.A N LYS 9.A O no hydrogen 3.109 N/A LEU 14.A N LEU 11.A O no hydrogen 3.034 N/A ALA 15.A N ASN 12.A O no hydrogen 3.148 N/A ASP 17.A N ASP 13.A O no hydrogen 3.023 N/A CYS 22.A N PRO 19.A O no hydrogen 3.330 N/A SER 23.A OG CYS 22.A O no hydrogen 2.454 N/A VAL 27.A N HIS 33.A O no hydrogen 3.351 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 2.394 N/A TRP 34.A N ILE 55.A O no hydrogen 2.688 N/A GLN 35.A N GLY 25.A O no hydrogen 2.811 N/A ALA 36.A N LEU 53.A O no hydrogen 2.868 N/A THR 37.A N SER 23.A O no hydrogen 2.533 N/A ILE 38.A N PHE 51.A O no hydrogen 2.983 N/A MET 39.A N GLN 21.A O no hydrogen 3.252 N/A GLY 40.A N GLY 49.A O no hydrogen 2.836 N/A SER 44.A OG PRO 41.A O no hydrogen 2.758 N/A TYR 46.A N SER 44.A OG no hydrogen 3.244 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.314 N/A TYR 46.A OH TYR 135.A OH no hydrogen 2.659 N/A GLN 47.A N SER 44.A O no hydrogen 2.966 N/A VAL 50.A N MET 148.A O no hydrogen 3.186 N/A PHE 51.A N ILE 38.A O no hydrogen 2.764 N/A PHE 52.A N THR 72.A OG1 no hydrogen 2.894 N/A LEU 53.A N ALA 36.A O no hydrogen 2.876 N/A THR 54.A N ALA 69.A O no hydrogen 2.784 N/A ILE 55.A N TRP 34.A O no hydrogen 2.993 N/A HIS 56.A N LYS 67.A O no hydrogen 2.813 N/A PHE 57.A N PHE 32.A O no hydrogen 2.836 N/A TYR 61.A N PRO 58.A O no hydrogen 3.311 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.684 N/A PHE 63.A N ASP 60.A O no hydrogen 2.946 N/A LYS 64.A NZ ASP 60.A OD2 no hydrogen 2.325 N/A LYS 67.A N HIS 56.A O no hydrogen 2.755 N/A ALA 69.A N THR 54.A O no hydrogen 3.135 N/A PHE 70.A N GLY 83.A O no hydrogen 2.957 N/A THR 71.A N PHE 52.A O no hydrogen 2.721 N/A THR 72.A N PHE 52.A O no hydrogen 3.429 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.973 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 2.930 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 2.863 N/A ASN 78.A ND2 ASP 118.A O no hydrogen 2.841 N/A ILE 79.A N HIS 76.A O no hydrogen 3.391 N/A ASN 80.A N SER 84.A O no hydrogen 3.242 N/A ASN 80.A ND2 SER 84.A OG no hydrogen 3.337 N/A ASN 82.A N ASN 80.A OD1 no hydrogen 3.124 N/A GLY 83.A N ASN 80.A O no hydrogen 3.040 N/A SER 84.A N ASN 80.A OD1 no hydrogen 2.869 N/A SER 84.A OG ASN 80.A OD1 no hydrogen 3.105 N/A SER 86.A N ASN 78.A O no hydrogen 2.758 N/A LEU 90.A N LEU 87.A O no hydrogen 3.013 N/A ARG 91.A N ASP 88.A O no hydrogen 3.048 N/A GLN 93.A N ASP 88.A O no hydrogen 2.918 N/A TRP 94.A N ARG 91.A O no hydrogen 3.348 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.879 N/A ALA 97.A N SER 95.A OG no hydrogen 3.092 N/A LEU 98.A N SER 95.A O no hydrogen 3.115 N/A ILE 100.A N GLU 10.A OE1 no hydrogen 2.965 N/A LYS 102.A N THR 99.A O no hydrogen 3.038 N/A VAL 103.A N THR 99.A O no hydrogen 2.968 N/A LEU 104.A N ILE 100.A O no hydrogen 2.980 N/A LEU 105.A N SER 101.A O no hydrogen 3.342 N/A SER 106.A N LYS 102.A O no hydrogen 2.996 N/A SER 106.A OG LYS 102.A O no hydrogen 3.173 N/A ILE 107.A N VAL 103.A O no hydrogen 2.949 N/A CYS 108.A N LEU 104.A O no hydrogen 2.819 N/A SER 109.A N LEU 105.A O no hydrogen 3.041 N/A SER 109.A OG LEU 105.A O no hydrogen 3.553 N/A SER 109.A OG SER 106.A O no hydrogen 3.043 N/A LEU 110.A N SER 106.A O no hydrogen 2.891 N/A LEU 111.A N ILE 107.A O no hydrogen 3.142 N/A LEU 111.A N CYS 108.A O no hydrogen 3.191 N/A CYS 112.A N CYS 108.A O no hydrogen 3.313 N/A ASP 113.A N SER 109.A O no hydrogen 2.778 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.836 N/A ASP 118.A N ASN 115.A O no hydrogen 2.830 N/A LEU 120.A N PRO 77.A O no hydrogen 2.889 N/A VAL 121.A N PRO 77.A O no hydrogen 3.257 N/A ALA 125.A N VAL 121.A O no hydrogen 3.064 N/A ARG 126.A N PRO 122.A O no hydrogen 3.086 N/A ARG 126.A NE GLU 123.A OE1 no hydrogen 3.563 N/A ARG 126.A NE GLU 123.A OE2 no hydrogen 3.455 N/A ARG 126.A NH2 GLU 123.A OE2 no hydrogen 2.804 N/A ILE 127.A N GLU 123.A O no hydrogen 3.212 N/A TYR 128.A N ILE 124.A O no hydrogen 2.887 N/A LYS 129.A N ALA 125.A O no hydrogen 3.155 N/A LYS 129.A N ARG 126.A O no hydrogen 3.060 N/A LYS 129.A NZ ASP 117.A OD1 no hydrogen 2.882 N/A THR 130.A N ARG 126.A O no hydrogen 2.935 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.978 N/A ASP 131.A N ILE 127.A O no hydrogen 2.761 N/A ARG 132.A NE TYR 128.A O no hydrogen 3.078 N/A TYR 135.A N ASP 131.A O no hydrogen 3.115 N/A ASN 136.A N ARG 132.A O no hydrogen 2.698 N/A ARG 137.A N GLU 133.A O no hydrogen 2.945 N/A ARG 137.A NH2.A GLU 133.A OE2 no hydrogen 3.014 N/A ILE 138.A N LYS 134.A O no hydrogen 2.981 N/A ALA 139.A N TYR 135.A O no hydrogen 3.015 N/A ARG 140.A N ASN 136.A O no hydrogen 3.010 N/A GLU 141.A N ARG 137.A O no hydrogen 3.195 N/A TRP 142.A N ILE 138.A O no hydrogen 2.815 N/A THR 143.A N ALA 139.A O no hydrogen 2.959 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.342 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.718 N/A GLN 144.A N ARG 140.A O no hydrogen 3.192 N/A LYS 145.A N GLU 141.A O no hydrogen 3.084 N/A LYS 145.A NZ TYR 146.A OH no hydrogen 3.320 N/A TYR 146.A N TRP 142.A O no hydrogen 2.850 N/A ALA 147.A N THR 143.A O no hydrogen 2.926 N/A MET 148.A N VAL 50.A O no hydrogen 3.218 N/A