Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i50_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 61.A OG no hydrogen 3.218 N/A THR 3.A OG1 ASN 2.A O no hydrogen 2.805 N/A PHE 9.A N LEU 54.A O no hydrogen 2.470 N/A GLN 10.A N ALA 28.A O no hydrogen 2.518 N/A VAL 11.A N ASP 52.A O no hydrogen 3.260 N/A SER 12.A N GLU 26.A O no hydrogen 3.105 N/A SER 12.A OG GLU 26.A O no hydrogen 2.607 N/A ASP 15.A N ARG 24.A O no hydrogen 3.242 N/A GLY 17.A N ASP 15.A OD1 no hydrogen 3.065 N/A TYR 19.A N PRO 16.A O no hydrogen 2.889 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.241 N/A CYS 23.A N ILE 41.A O no hydrogen 3.125 N/A ARG 24.A N ASP 15.A O no hydrogen 2.569 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.290 N/A ARG 24.A NH2 ASP 40.A OD1 no hydrogen 3.277 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.616 N/A ILE 25.A N LEU 39.A O no hydrogen 2.777 N/A GLU 26.A N GLU 13.A O no hydrogen 3.183 N/A ALA 27.A N LEU 37.A O no hydrogen 3.065 N/A ALA 28.A N GLN 10.A O no hydrogen 2.826 N/A SER 29.A N CYS 35.A O no hydrogen 3.258 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.588 N/A SER 29.A OG THR 30.A O no hydrogen 2.688 N/A THR 30.A N ILE 8.A O no hydrogen 3.051 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.368 N/A LYS 36.A N GLU 113.A O no hydrogen 3.248 N/A THR 38.A N ARG 111.A O no hydrogen 3.283 N/A LEU 39.A N ILE 25.A O no hydrogen 2.760 N/A ASP 40.A N LEU 109.A O no hydrogen 2.999 N/A ILE 41.A N CYS 23.A O no hydrogen 2.943 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.689 N/A LEU 45.A N ASN 42.A O no hydrogen 3.045 N/A PHE 46.A N VAL 43.A O no hydrogen 3.119 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 2.593 N/A GLN 51.A N VAL 11.A O no hydrogen 2.557 N/A ASP 52.A N ALA 49.A O no hydrogen 3.284 N/A LEU 54.A N PHE 9.A O no hydrogen 3.086 N/A VAL 56.A N ASP 7.A O no hydrogen 2.812 N/A THR 57.A N LEU 130.A O no hydrogen 3.111 N/A THR 57.A OG1 ASP 6.A OD2 no hydrogen 3.485 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.851 N/A ILE 58.A N PHE 5.A O no hydrogen 3.094 N/A SER 61.A OG ASN 2.A O no hydrogen 3.506 N/A GLY 72.A N PRO 69.A O no hydrogen 3.263 N/A ASP 73.A N GLN 70.A O no hydrogen 2.618 N/A ARG 74.A N ALA 71.A O no hydrogen 2.590 N/A ALA 77.A N SER 75.A O no hydrogen 2.765 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.851 N/A ASP 81.A N ILE 131.A O no hydrogen 2.912 N/A TYR 82.A N ILE 131.A O no hydrogen 3.174 N/A MET 84.A N LEU 129.A O no hydrogen 2.935 N/A TYR 85.A OH ASN 126.A OD1 no hydrogen 2.972 N/A THR 87.A N SER 104.A O no hydrogen 2.740 N/A SER 95.A OG LEU 98.A O no hydrogen 3.544 N/A ILE 99.A N GLY 114.A O no hydrogen 2.702 N/A VAL 101.A N LEU 112.A O no hydrogen 2.984 N/A TYR 102.A OH GLU 93.A OE2 no hydrogen 2.252 N/A TYR 103.A N MET 110.A O no hydrogen 2.921 N/A TYR 103.A OH ASN 121.A OD1 no hydrogen 3.193 N/A SER 104.A N THR 87.A O no hydrogen 2.596 N/A PHE 105.A N LEU 108.A O no hydrogen 2.588 N/A LEU 108.A N PHE 105.A O no hydrogen 2.757 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.711 N/A MET 110.A N TYR 103.A O no hydrogen 3.108 N/A ARG 111.A N THR 38.A O no hydrogen 2.939 N/A LEU 112.A N VAL 101.A O no hydrogen 3.111 N/A GLU 113.A N LYS 36.A O no hydrogen 3.356 N/A GLY 114.A N ILE 99.A O no hydrogen 3.364 N/A ASN 118.A ND2 ASN 115.A OD1 no hydrogen 3.565 N/A ASN 120.A N ARG 117.A O no hydrogen 2.647 N/A ASN 121.A N ARG 117.A O no hydrogen 3.139 N/A LEU 129.A N MET 84.A O no hydrogen 3.290 N/A LEU 130.A N THR 57.A O no hydrogen 2.919 N/A ILE 131.A N TYR 82.A O no hydrogen 3.143 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 2.689 N/A