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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    ARG 1.A O      no hydrogen  2.785  N/A
MET 7.A N      PRO 4.A O      no hydrogen  2.857  N/A
ASP 13.A N     SER 10.A OG    no hydrogen  3.264  N/A
VAL 14.A N     SER 10.A O     no hydrogen  3.173  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  3.302  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.138  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  3.041  N/A
SER 18.A N     VAL 14.A O     no hydrogen  3.009  N/A
SER 18.A OG    VAL 14.A O     no hydrogen  2.718  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  3.268  N/A
THR 22.A N     ASN 20.A OD1   no hydrogen  2.916  N/A
THR 25.A OG1   THR 22.A O     no hydrogen  3.368  N/A
THR 26.A N     THR 22.A O     no hydrogen  3.115  N/A
THR 26.A OG1   THR 22.A O     no hydrogen  3.050  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  3.124  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.267  N/A
ARG 29.A N     THR 25.A O     no hydrogen  2.968  N/A
GLN 30.A N     THR 26.A O     no hydrogen  2.917  N/A
GLN 30.A NE2   GLN 30.A O     no hydrogen  3.648  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  3.348  N/A
ASP 32.A N     LEU 28.A O     no hydrogen  3.165  N/A
MET 33.A N     ARG 29.A O     no hydrogen  2.980  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  3.040  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.811  N/A
VAL 36.A N     ASP 32.A O     no hydrogen  3.165  N/A
SER 37.A N     MET 33.A O     no hydrogen  2.919  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  3.272  N/A
LYS 39.A N     LEU 35.A O     no hydrogen  3.055  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  3.141  N/A
GLN 41.A N     SER 37.A O     no hydrogen  3.308  N/A
ILE 42.A N     VAL 38.A O     no hydrogen  3.022  N/A
GLN 43.A N     LYS 39.A O     no hydrogen  3.207  N/A
ASN 44.A N     ARG 40.A O     no hydrogen  3.221  N/A
ILE 45.A N     GLN 41.A O     no hydrogen  3.101  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.808  N/A
GLN 47.A NE2   GLN 47.A O     no hydrogen  3.619  N/A
THR 48.A N     ASN 44.A O     no hydrogen  2.942  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  3.055  N/A
SER 50.A N     LYS 46.A O     no hydrogen  2.988  N/A
ALA 51.A N     GLN 47.A O     no hydrogen  3.034  N/A
LEU 52.A N     THR 48.A O     no hydrogen  3.054  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  3.095  N/A
GLU 54.A N     SER 50.A O     no hydrogen  3.372  N/A
GLU 54.A N     ALA 51.A O     no hydrogen  3.206  N/A
LYS 55.A N     ALA 51.A O     no hydrogen  3.325  N/A
LYS 55.A N     LEU 52.A O     no hydrogen  3.268  N/A
LEU 56.A N     LYS 53.A O     no hydrogen  3.296  N/A
ASP 57.A N     GLU 54.A O     no hydrogen  3.425  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.965  N/A
TYR 63.A N     ILE 60.A O     no hydrogen  3.402  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.381  N/A
GLN 70.A NE2   GLN 70.A O     no hydrogen  2.947  N/A
ARG 75.A N     ASN 73.A OD1   no hydrogen  2.894  N/A
THR 77.A N     GLU 80.A OE1   no hydrogen  2.947  N/A
GLU 80.A N     THR 77.A OG1   no hydrogen  3.042  N/A
GLN 81.A N     THR 77.A O     no hydrogen  2.846  N/A
LEU 82.A N     THR 78.A O     no hydrogen  3.208  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  3.238  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.935  N/A
VAL 85.A N     GLN 81.A O     no hydrogen  2.963  N/A
GLN 86.A N     LEU 82.A O     no hydrogen  3.175  N/A
GLN 86.A NE2   LEU 82.A O     no hydrogen  3.507  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.901  N/A
ILE 88.A N     ALA 84.A O     no hydrogen  2.867  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  3.121  N/A
ARG 89.A NH1   ARG 89.A O     no hydrogen  2.843  N/A
ARG 89.A NH2   GLU 133.A OE2  no hydrogen  3.021  N/A
LYS 90.A N     GLN 86.A O     no hydrogen  2.971  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.702  N/A
GLY 92.A N     ILE 88.A O     no hydrogen  3.068  N/A
ARG 93.A NH1   GLU 131.A OE2  no hydrogen  3.268  N/A
ARG 93.A NH2   GLU 131.A OE2  no hydrogen  3.135  N/A
PHE 95.A N     ARG 93.A O     no hydrogen  2.723  N/A
ALA 97.A N     ASP 94.A OD1   no hydrogen  3.037  N/A
ILE 98.A N     ASP 94.A O     no hydrogen  3.089  N/A
SER 99.A N     PHE 95.A O     no hydrogen  3.174  N/A
SER 99.A OG    LYS 105.A O    no hydrogen  2.632  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  3.023  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  3.076  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  3.237  N/A
GLY 103.A N    SER 99.A O     no hydrogen  3.197  N/A
ASN 104.A ND2  GLU 80.A OE2   no hydrogen  3.196  N/A
LYS 105.A NZ   ARG 75.A O     no hydrogen  2.873  N/A
LYS 105.A NZ   GLU 80.A OE1   no hydrogen  2.978  N/A
LYS 105.A NZ   ASN 104.A O    no hydrogen  3.220  N/A
LYS 105.A NZ   ASN 104.A OD1  no hydrogen  3.144  N/A
SER 106.A N    GLN 109.A OE1  no hydrogen  2.795  N/A
SER 106.A OG   GLN 109.A OE1  no hydrogen  3.028  N/A
GLN 109.A NE2  ASN 73.A O     no hydrogen  3.064  N/A
VAL 110.A N    SER 106.A O    no hydrogen  3.020  N/A
LYS 111.A N    VAL 107.A O    no hydrogen  3.311  N/A
ASN 112.A N    VAL 108.A O    no hydrogen  2.741  N/A
PHE 113.A N    GLN 109.A O    no hydrogen  2.795  N/A
PHE 114.A N    VAL 110.A O    no hydrogen  2.976  N/A
VAL 115.A N    ASN 112.A O    no hydrogen  2.944  N/A
ASN 116.A N    ASN 112.A O    no hydrogen  2.706  N/A
TYR 117.A N    PHE 113.A O    no hydrogen  3.146  N/A
ARG 120.A NH2  ASN 116.A O    no hydrogen  3.043  N/A
PHE 121.A N    TYR 117.A O    no hydrogen  3.010  N/A
ASN 122.A N    ARG 119.A O    no hydrogen  3.380  N/A
ASN 122.A ND2  GLU 125.A OE1  no hydrogen  2.851  N/A
ILE 123.A N    ARG 118.A O    no hydrogen  3.409  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  3.072  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.925  N/A
GLN 128.A N    ASP 124.A O    no hydrogen  3.181  N/A
GLU 129.A N    GLU 125.A O    no hydrogen  3.017  N/A
TRP 130.A N    VAL 126.A O    no hydrogen  3.296  N/A
GLU 131.A N    LEU 127.A O    no hydrogen  3.343  N/A
GLU 133.A N    TRP 130.A O    no hydrogen  3.249  N/A