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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 43.A OE1   no hydrogen  2.717  N/A
MET 1.A N      ASP 46.A OD1   no hydrogen  2.644  N/A
MET 1.A N      ASP 46.A OD2   no hydrogen  3.272  N/A
MET 1.A N      PHE 134.A O    no hydrogen  2.888  N/A
ARG 2.A N      THR 41.A O     no hydrogen  3.003  N/A
ARG 2.A NH1    SER 133.A OG   no hydrogen  3.233  N/A
LEU 3.A N      ARG 132.A O    no hydrogen  2.901  N/A
LEU 4.A N      PHE 39.A O     no hydrogen  2.960  N/A
TYR 5.A N      LEU 130.A O    no hydrogen  2.759  N/A
TYR 5.A OH     ASP 57.A OD2   no hydrogen  2.597  N/A
LEU 6.A N      VAL 37.A O     no hydrogen  2.927  N/A
HIS 7.A N      ALA 128.A O    no hydrogen  2.812  N/A
HIS 7.A ND1    HIS 125.A NE2  no hydrogen  2.750  N/A
HIS 7.A NE2    GLU 34.A OE2   no hydrogen  2.800  N/A
ALA 8.A N      ALA 35.A O     no hydrogen  2.865  N/A
ASP 9.A N      ALA 121.A O    no hydrogen  2.677  N/A
ARG 10.A NH1   GLU 12.A OE2   no hydrogen  3.139  N/A
PHE 11.A N     PHE 32.A O     no hydrogen  3.066  N/A
GLU 12.A N     SER 119.A O    no hydrogen  3.145  N/A
TYR 13.A N     ALA 30.A O     no hydrogen  3.046  N/A
TYR 13.A OH    HIS 108.A NE2  no hydrogen  2.619  N/A
LYS 14.A N     SER 117.A O    no hydrogen  2.974  N/A
LYS 14.A NZ    GLU 29.A OE1   no hydrogen  3.244  N/A
THR 15.A N     GLY 28.A O     no hydrogen  2.903  N/A
THR 15.A OG1   GLY 28.A O     no hydrogen  3.269  N/A
VAL 16.A N     TYR 115.A O    no hydrogen  2.692  N/A
ALA 19.A N     GLY 113.A O    no hydrogen  2.888  N/A
LEU 20.A N     GLY 113.A O    no hydrogen  3.001  N/A
GLY 28.A N     THR 15.A OG1   no hydrogen  2.869  N/A
ALA 30.A N     TYR 13.A O     no hydrogen  3.283  N/A
PHE 32.A N     PHE 11.A O     no hydrogen  2.702  N/A
ALA 35.A N     ALA 8.A O      no hydrogen  3.089  N/A
LEU 36.A N     THR 69.A O     no hydrogen  2.898  N/A
VAL 37.A N     LEU 6.A O      no hydrogen  2.793  N/A
VAL 38.A N     ILE 71.A O     no hydrogen  2.687  N/A
PHE 39.A N     LEU 4.A O      no hydrogen  2.929  N/A
THR 40.A N     TYR 73.A O     no hydrogen  2.800  N/A
THR 40.A OG1   VAL 38.A O     no hydrogen  2.953  N/A
THR 41.A N     ARG 2.A O      no hydrogen  2.921  N/A
THR 41.A OG1   TYR 75.A O     no hydrogen  2.623  N/A
GLU 43.A N     ASP 46.A OD2   no hydrogen  2.761  N/A
ASP 44.A N     ARG 81.A O     no hydrogen  2.891  N/A
ASP 46.A N     GLU 43.A O     no hydrogen  2.960  N/A
GLY 47.A N     GLU 136.A OE1  no hydrogen  2.749  N/A
GLN 49.A N     GLU 136.A OE2  no hydrogen  3.368  N/A
THR 50.A N     GLU 136.A OE1  no hydrogen  2.802  N/A
THR 50.A OG1   GLU 136.A OE1  no hydrogen  2.615  N/A
VAL 51.A N     GLY 47.A O     no hydrogen  3.198  N/A
MET 52.A N     PRO 48.A O     no hydrogen  3.065  N/A
TYR 53.A N     GLN 49.A O     no hydrogen  2.947  N/A
ALA 54.A N     THR 50.A O     no hydrogen  2.977  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  2.924  N/A
SER 56.A N     MET 52.A O     no hydrogen  3.055  N/A
SER 56.A OG    MET 52.A O     no hydrogen  3.225  N/A
ASP 57.A N     TYR 53.A O     no hydrogen  2.950  N/A
ILE 58.A N     ALA 54.A O     no hydrogen  2.859  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.018  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.912  N/A
HIS 61.A N     ASP 57.A O     no hydrogen  2.941  N/A
SER 62.A N     ILE 58.A O     no hydrogen  3.003  N/A
SER 62.A OG    ILE 58.A O     no hydrogen  2.974  N/A
SER 63.A N     ALA 59.A O     no hydrogen  2.949  N/A
ARG 64.A N     SER 60.A O     no hydrogen  2.968  N/A
ARG 64.A NH1   SER 60.A OG    no hydrogen  3.054  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  3.013  N/A
LYS 66.A N     SER 63.A O     no hydrogen  3.246  N/A
VAL 67.A N     SER 62.A O     no hydrogen  3.128  N/A
VAL 70.A N     HIS 106.A O    no hydrogen  2.862  N/A
ILE 71.A N     LEU 36.A O     no hydrogen  2.745  N/A
LEU 72.A N     HIS 108.A O    no hydrogen  2.776  N/A
TYR 73.A N     VAL 38.A O     no hydrogen  2.869  N/A
TYR 75.A N     THR 40.A O     no hydrogen  2.873  N/A
LEU 78.A N     THR 41.A OG1   no hydrogen  3.202  N/A
SER 79.A OG    GLU 43.A OE2   no hydrogen  2.742  N/A
ARG 81.A N     SER 79.A OG    no hydrogen  3.342  N/A
ARG 81.A NE    GLU 43.A OE2   no hydrogen  3.094  N/A
ALA 83.A N     VAL 42.A O     no hydrogen  2.933  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  2.856  N/A
HIS 89.A N     PRO 85.A O     no hydrogen  2.874  N/A
HIS 89.A NE2   ASP 25.A OD1   no hydrogen  2.909  N/A
LYS 90.A N     MET 86.A O     no hydrogen  3.000  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.936  N/A
ARG 91.A NE    GLU 94.A OE2   no hydrogen  2.830  N/A
ARG 91.A NH2   GLU 94.A OE1   no hydrogen  3.041  N/A
ARG 91.A NH2   GLU 94.A OE2   no hydrogen  3.484  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  3.015  N/A
ILE 93.A N     HIS 89.A O     no hydrogen  2.952  N/A
GLU 94.A N     LYS 90.A O     no hydrogen  2.943  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.827  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  3.017  N/A
GLY 97.A N     ILE 93.A O     no hydrogen  3.014  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.849  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.846  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  3.218  N/A
ARG 100.A NH2  GLU 96.A OE2   no hydrogen  2.964  N/A
ARG 100.A NH2  VAL 107.A O    no hydrogen  3.089  N/A
THR 101.A N    ALA 98.A O     no hydrogen  3.036  N/A
THR 101.A OG1  ALA 98.A O     no hydrogen  2.730  N/A
LYS 102.A N    LEU 99.A O     no hydrogen  2.904  N/A
LYS 102.A NZ   THR 101.A OG1  no hydrogen  3.316  N/A
PHE 103.A N    LEU 99.A O     no hydrogen  2.858  N/A
HIS 106.A N    THR 68.A O     no hydrogen  2.854  N/A
HIS 108.A N    VAL 70.A O     no hydrogen  2.971  N/A
HIS 108.A NE2  TYR 13.A OH    no hydrogen  2.619  N/A
ARG 109.A NE   GLU 96.A OE1   no hydrogen  2.776  N/A
ARG 109.A NH1  ASP 25.A OD1   no hydrogen  3.395  N/A
ARG 109.A NH2  GLU 96.A OE1   no hydrogen  3.125  N/A
ALA 110.A N    LEU 72.A O     no hydrogen  2.940  N/A
PHE 112.A N    ASP 25.A OD2   no hydrogen  2.686  N/A
TRP 114.A NE1  ASP 25.A O     no hydrogen  2.843  N/A
TYR 115.A N    LYS 17.A O     no hydrogen  2.855  N/A
LYS 116.A NZ   PRO 111.A O    no hydrogen  2.950  N/A
SER 117.A N    LYS 14.A O     no hydrogen  2.999  N/A
SER 117.A OG   LYS 14.A O     no hydrogen  3.477  N/A
SER 119.A N    GLU 12.A O     no hydrogen  3.059  N/A
ALA 121.A N    ARG 10.A O     no hydrogen  3.182  N/A
CYS 122.A SG   HIS 7.A O      no hydrogen  3.929  N/A
CYS 122.A SG   LYS 123.A O    no hydrogen  3.584  N/A
CYS 122.A SG   ALA 128.A O    no hydrogen  3.792  N/A
LYS 123.A N    HIS 7.A O      no hydrogen  2.895  N/A
LYS 123.A NZ   ASP 9.A OD1    no hydrogen  2.580  N/A
HIS 125.A NE2  HIS 7.A ND1    no hydrogen  2.750  N/A
LEU 127.A N    HIS 125.A ND1  no hydrogen  3.024  N/A
ALA 128.A N    HIS 125.A O    no hydrogen  3.044  N/A
LEU 130.A N    TYR 5.A O      no hydrogen  2.994  N/A
ARG 132.A N    LEU 3.A O      no hydrogen  2.929  N/A
ARG 132.A NE   ASP 57.A OD2   no hydrogen  2.850  N/A
ARG 132.A NH1  SER 131.A O    no hydrogen  3.052  N/A
PHE 134.A N    MET 1.A O      no hydrogen  2.957  N/A