Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x5r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1     GLU 63.A OE2   no hydrogen  3.290  N/A
LYS 9.A N       VAL 21.A O     no hydrogen  2.818  N/A
LYS 9.A NZ      SER 23.A O     no hydrogen  3.252  N/A
LYS 9.A NZ      SER 23.A OG    no hydrogen  2.633  N/A
ILE 10.A N      VAL 21.A O     no hydrogen  3.505  N/A
ILE 12.A N      TYR 19.A O     no hydrogen  2.872  N/A
HIS 14.A N      LYS 17.A O     no hydrogen  2.889  N/A
HIS 14.A ND1    ASN 74.A OD1   no hydrogen  2.579  N/A
LYS 17.A N      HIS 14.A O     no hydrogen  3.081  N/A
TYR 19.A N      ILE 12.A O     no hydrogen  2.721  N/A
THR 20.A N      ILE 51.A O     no hydrogen  2.954  N/A
VAL 21.A N      ILE 10.A O     no hydrogen  2.865  N/A
PHE 22.A N      VAL 53.A O     no hydrogen  2.736  N/A
LYS 24.A N      VAL 55.A O     no hydrogen  3.001  N/A
THR 26.A N      ALA 57.A O     no hydrogen  2.771  N/A
LEU 28.A N      THR 26.A OG1   no hydrogen  3.152  N/A
ARG 31.A NH1.A  GLU 37.A OE2   no hydrogen  3.182  N/A
THR 32.A N      GLU 36.A O     no hydrogen  2.860  N/A
GLY 35.A N      THR 32.A O     no hydrogen  3.091  N/A
GLY 35.A N      THR 32.A OG1   no hydrogen  3.195  N/A
GLU 36.A N      THR 32.A OG1   no hydrogen  2.944  N/A
ALA 38.A N      PRO 30.A O     no hydrogen  2.711  N/A
GLU 39.A N      ALA 97.A O     no hydrogen  2.850  N/A
TYR 40.A N      LEU 56.A O     no hydrogen  2.943  N/A
VAL 41.A N      VAL 95.A O     no hydrogen  3.024  N/A
VAL 42.A N      VAL 54.A O     no hydrogen  2.804  N/A
PHE 43.A N      PHE 93.A O     no hydrogen  2.665  N/A
GLY 44.A N      SER 52.A O     no hydrogen  2.843  N/A
GLU 46.A N      GLY 89.A O     no hydrogen  2.799  N/A
LYS 47.A N      VAL 50.A O     no hydrogen  3.032  N/A
ILE 51.A N      LYS 18.A O     no hydrogen  2.753  N/A
VAL 53.A N      THR 20.A O     no hydrogen  2.757  N/A
VAL 54.A N      VAL 42.A O     no hydrogen  2.998  N/A
VAL 55.A N      PHE 22.A O     no hydrogen  3.107  N/A
LEU 56.A N      TYR 40.A O     no hydrogen  2.894  N/A
ALA 57.A N      LYS 24.A O     no hydrogen  3.015  N/A
ALA 65.A N      ASN 62.A OD1   no hydrogen  2.822  N/A
LEU 66.A N      ASN 62.A O     no hydrogen  3.011  N/A
ALA 67.A N      GLU 63.A O     no hydrogen  2.976  N/A
LEU 68.A N      GLU 64.A O     no hydrogen  3.010  N/A
ARG 69.A N      ALA 65.A O     no hydrogen  3.414  N/A
ARG 69.A N      LEU 66.A O     no hydrogen  3.165  N/A
ARG 69.A NE     GLU 39.A OE2   no hydrogen  2.893  N/A
ARG 69.A NH1    ALA 65.A O     no hydrogen  3.047  N/A
ARG 69.A NH2    GLU 39.A OE1   no hydrogen  2.900  N/A
VAL 70.A N      ALA 67.A O     no hydrogen  3.230  N/A
LYS 71.A N      ALA 67.A O     no hydrogen  3.205  N/A
TRP 72.A N      LEU 68.A O     no hydrogen  2.840  N/A
PHE 73.A N      ARG 69.A O     no hydrogen  3.079  N/A
ASN 74.A N      VAL 70.A O     no hydrogen  2.819  N/A
ASP 75.A N      LYS 71.A O     no hydrogen  2.881  N/A
THR 76.A N      TRP 72.A O     no hydrogen  2.854  N/A
THR 76.A OG1    TRP 72.A O     no hydrogen  2.634  N/A
LYS 77.A N      PHE 73.A O     no hydrogen  2.845  N/A
LYS 77.A NZ     ASN 74.A O     no hydrogen  3.298  N/A
ARG 79.A NH1    GLY 84.A O     no hydrogen  2.453  N/A
CYS 80.A N      ALA 85.A O     no hydrogen  2.662  N/A
VAL 81.A N      ALA 107.A O    no hydrogen  2.866  N/A
GLY 84.A N      CYS 80.A O     no hydrogen  2.883  N/A
TYR 87.A OH     GLY 44.A O     no hydrogen  2.534  N/A
ASN 88.A N      ASN 91.A OD1   no hydrogen  3.217  N/A
LYS 90.A N      ASN 88.A OD1   no hydrogen  2.605  N/A
ASN 91.A N      ASN 88.A OD1   no hydrogen  3.042  N/A
ASN 91.A ND2    ALA 86.A O     no hydrogen  3.598  N/A
HIS 92.A N      ASP 110.A OD1  no hydrogen  3.314  N/A
PHE 93.A N      PHE 43.A O     no hydrogen  2.861  N/A
ARG 94.A N      VAL 108.A O    no hydrogen  2.891  N/A
ARG 94.A NH2    ASP 106.A OD2  no hydrogen  3.417  N/A
VAL 95.A N      VAL 41.A O     no hydrogen  2.922  N/A
VAL 96.A N      ASP 106.A O    no hydrogen  2.899  N/A
ALA 97.A N      GLU 39.A O     no hydrogen  2.974  N/A
ILE 98.A N      TYR 103.A O    no hydrogen  2.859  N/A
THR 102.A N     ARG 99.A O     no hydrogen  3.251  N/A
THR 102.A OG1   ARG 99.A O     no hydrogen  2.733  N/A
TYR 103.A N     ILE 98.A O     no hydrogen  3.082  N/A
LEU 105.A N     VAL 96.A O     no hydrogen  2.746  N/A
ASP 106.A N     VAL 96.A O     no hydrogen  3.402  N/A
VAL 108.A N     ARG 94.A O     no hydrogen  2.888  N/A
ASP 110.A N     HIS 92.A O     no hydrogen  3.206  N/A
GLU 113.A N     CYS 109.A O    no hydrogen  2.733  N/A
ILE 116.A N     GLU 113.A O    no hydrogen  3.241  N/A
THR 117.A N     PRO 114.A O    no hydrogen  3.406  N/A
THR 117.A OG1   ASP 110.A OD2  no hydrogen  3.287  N/A
TRP 118.A N     ARG 115.A O    no hydrogen  3.032  N/A
LEU 119.A N     ARG 115.A O    no hydrogen  3.344  N/A
SER 120.A N     ILE 116.A O    no hydrogen  3.504  N/A
SER 120.A OG    THR 117.A O    no hydrogen  3.448  N/A
ALA 121.A N     THR 117.A O    no hydrogen  3.105  N/A
ILE 122.A N     TRP 118.A O    no hydrogen  3.267  N/A
VAL 123.A N     SER 120.A O    no hydrogen  3.200  N/A
ILE 124.A N     SER 120.A O    no hydrogen  2.851  N/A