Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l47_RI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 20.A OD1   no hydrogen  3.065  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.776  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.556  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.037  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.306  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.386  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.773  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.091  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.679  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.039  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.912  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.808  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.980  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.169  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.260  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.762  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.650  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.424  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.974  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.776  N/A
SER 42.A OG    GLU 41.A OE2   no hydrogen  2.846  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.689  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.914  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.991  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.013  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.974  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.790  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.102  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  3.111  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.478  N/A
GLN 54.A N     ILE 51.A O     no hydrogen  2.752  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.066  N/A
ARG 57.A N     ARG 52.A O     no hydrogen  2.705  N/A
ALA 59.A N     LYS 56.A O     no hydrogen  3.148  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.631  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.228  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.408  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.387  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  3.101  N/A
ARG 67.A NE    GLU 64.A O     no hydrogen  2.855  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.827  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.455  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.026  N/A
THR 76.A OG1   ASN 74.A O     no hydrogen  3.179  N/A
THR 76.A OG1   GLN 139.A OE1  no hydrogen  2.419  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.415  N/A
VAL 81.A N     SER 143.A O    no hydrogen  3.248  N/A
THR 86.A OG1   GLU 85.A OE1   no hydrogen  2.285  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.103  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.351  N/A
THR 93.A N     ASP 96.A OD1   no hydrogen  2.353  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  2.707  N/A
ASP 96.A N     THR 93.A O     no hydrogen  2.883  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.784  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.924  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.877  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.790  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.113  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  2.836  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.450  N/A
ARG 103.A NE   GLU 99.A OE2   no hydrogen  3.292  N/A
ARG 103.A NH2  GLU 99.A OE2   no hydrogen  2.657  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.232  N/A
HIS 105.A ND1  GLN 104.A O    no hydrogen  2.696  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.697  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.131  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.839  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.280  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.790  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  3.053  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  3.344  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.504  N/A