Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xnr_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 17.A N     ASP 14.A OD1   no hydrogen  2.891  N/A
VAL 22.A N     ASP 19.A OD1   no hydrogen  3.427  N/A
THR 23.A N     ASP 19.A O     no hydrogen  3.344  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  2.997  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  3.146  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  3.339  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.147  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.088  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.840  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.774  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.990  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  3.003  N/A
MET 30.A N     ILE 26.A O     no hydrogen  2.874  N/A
ARG 31.A NH2   ASN 108.A OD1  no hydrogen  2.978  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  3.034  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  3.556  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.966  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.239  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.987  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  3.139  N/A
TYR 43.A N     ARG 40.A O     no hydrogen  2.558  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  3.023  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  2.223  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.773  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.953  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  3.182  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.022  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.962  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  3.322  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  3.065  N/A
GLN 50.A N     LYS 47.A O     no hydrogen  3.059  N/A
GLN 50.A NE2   GLN 55.A O     no hydrogen  2.467  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.162  N/A
THR 53.A N     GLN 50.A O     no hydrogen  2.770  N/A
VAL 60.A N     PRO 57.A O     no hydrogen  2.799  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  3.293  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.971  N/A
LYS 62.A NZ    ASP 19.A OD2   no hydrogen  2.612  N/A
GLN 63.A N     VAL 60.A O     no hydrogen  2.723  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.937  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  3.028  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.315  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  3.020  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  3.145  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  2.951  N/A
ASN 67.A ND2   ALA 127.A O    no hydrogen  3.259  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.244  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  3.265  N/A
ARG 71.A N     GLU 141.A OE1  no hydrogen  2.807  N/A
GLU 73.A N     MET 88.A O     no hydrogen  3.440  N/A
VAL 79.A N     ALA 82.A O     no hydrogen  2.978  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  3.475  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  2.751  N/A
MET 88.A N     GLU 73.A O     no hydrogen  3.149  N/A
VAL 90.A N     ARG 71.A O     no hydrogen  3.309  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  3.011  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  2.954  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.704  N/A
GLN 95.A NE2   PRO 70.A O     no hydrogen  3.014  N/A
SER 97.A N     ARG 93.A O     no hydrogen  3.147  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  3.369  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.783  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  3.055  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  3.113  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.842  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.856  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.724  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.265  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.860  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.741  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.794  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.972  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  2.553  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  2.685  N/A
ARG 110.A NE   GLU 122.A OE2  no hydrogen  2.832  N/A
ARG 110.A NH1  GLU 112.A OE2  no hydrogen  3.516  N/A
VAL 117.A N    ARG 114.A O    no hydrogen  2.812  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.313  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  2.950  N/A
ARG 118.A NH1  ARG 113.A O    no hydrogen  3.249  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.388  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.749  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.661  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.689  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.873  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.783  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.903  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.150  N/A
GLU 128.A N    MET 124.A O    no hydrogen  3.172  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  2.977  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.272  N/A
LYS 130.A NZ   GLU 128.A OE1  no hydrogen  3.016  N/A
ALA 133.A N    GLU 122.A OE1  no hydrogen  3.113  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.031  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  3.181  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  3.288  N/A
LYS 137.A NZ   GLU 141.A OE1  no hydrogen  3.029  N/A
LYS 137.A NZ   GLU 141.A OE2  no hydrogen  3.104  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.809  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.724  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  3.004  N/A
VAL 140.A N    LYS 137.A O    no hydrogen  3.017  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.946  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.963  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.002  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.922  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.240  N/A
HIS 152.A N    HIS 152.A ND1  no hydrogen  2.837  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  2.932  N/A
ARG 154.A NE   ALA 151.A O    no hydrogen  3.038  N/A