Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w25_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ASP 3.A OD1    no hydrogen  2.824  N/A
ARG 7.A N      ASP 3.A O      no hydrogen  2.986  N/A
ARG 7.A NE     PRO 147.A O    no hydrogen  3.609  N/A
ILE 8.A N      ASP 4.A O      no hydrogen  3.157  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.922  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.906  N/A
ARG 11.A N     ARG 7.A O      no hydrogen  3.047  N/A
GLU 12.A N     ILE 8.A O      no hydrogen  3.102  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.950  N/A
ALA 14.A N     VAL 10.A O     no hydrogen  2.846  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.085  N/A
ASP 16.A N     GLU 12.A O     no hydrogen  2.742  N/A
ARG 18.A N     ASP 16.A OD1   no hydrogen  3.089  N/A
ALA 19.A N     ASP 16.A O     no hydrogen  3.198  N/A
LEU 24.A N     THR 20.A O     no hydrogen  3.024  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.781  N/A
THR 26.A N     SER 22.A O     no hydrogen  3.204  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  3.158  N/A
ARG 27.A NH2   GLU 23.A OE1   no hydrogen  3.252  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.759  N/A
LEU 30.A N     ALA 25.A O     no hydrogen  2.967  N/A
ALA 34.A N     SER 31.A OG    no hydrogen  3.325  N/A
VAL 35.A N     SER 31.A O     no hydrogen  2.905  N/A
GLN 36.A N     VAL 32.A O     no hydrogen  2.894  N/A
SER 37.A N     SER 33.A O     no hydrogen  3.144  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  2.881  N/A
ARG 38.A NH1   ASP 3.A OD1    no hydrogen  3.123  N/A
ARG 38.A NH1   ASP 6.A OD1    no hydrogen  3.033  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.913  N/A
ARG 40.A N     GLN 36.A O     no hydrogen  3.060  N/A
ARG 41.A N     SER 37.A O     no hydrogen  3.127  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  2.972  N/A
GLU 43.A N     VAL 39.A O     no hydrogen  2.954  N/A
SER 44.A N     ARG 40.A O     no hydrogen  2.921  N/A
SER 44.A OG    ARG 41.A O     no hydrogen  3.430  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.861  N/A
VAL 47.A N     LEU 42.A O     no hydrogen  3.166  N/A
VAL 48.A N     LEU 42.A O     no hydrogen  3.223  N/A
TYR 51.A OH    GLU 43.A OE2   no hydrogen  2.653  N/A
ALA 59.A N     ASN 56.A O     no hydrogen  3.247  N/A
VAL 60.A N     PRO 57.A O     no hydrogen  3.313  N/A
GLY 61.A N     GLU 58.A O     no hydrogen  3.228  N/A
HIS 62.A N     PRO 57.A O     no hydrogen  3.009  N/A
LEU 64.A N     VAL 109.A O    no hydrogen  2.980  N/A
ALA 66.A N     VAL 107.A O    no hydrogen  2.982  N/A
PHE 67.A N     THR 133.A O    no hydrogen  2.779  N/A
VAL 68.A N     LEU 105.A O    no hydrogen  2.748  N/A
ALA 69.A N     ARG 131.A O    no hydrogen  2.866  N/A
ILE 70.A N     TYR 103.A O    no hydrogen  2.844  N/A
THR 71.A N     ARG 129.A O    no hydrogen  2.970  N/A
LEU 73.A N     ASN 127.A O    no hydrogen  2.882  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  3.194  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.568  N/A
ARG 84.A N     ASP 80.A O     no hydrogen  3.211  N/A
ARG 84.A NH1   THR 125.A O    no hydrogen  2.921  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.954  N/A
GLU 86.A N     ALA 83.A O     no hydrogen  3.371  N/A
ILE 88.A N     LEU 85.A O     no hydrogen  3.094  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.647  N/A
VAL 91.A N     ILE 88.A O     no hydrogen  3.221  N/A
GLU 92.A N     LEU 106.A O    no hydrogen  2.887  N/A
SER 93.A N     LEU 106.A O    no hydrogen  3.383  N/A
TYR 95.A N     VAL 104.A O    no hydrogen  3.018  N/A
VAL 97.A N     SER 102.A O    no hydrogen  2.969  N/A
SER 102.A N    ILE 70.A O     no hydrogen  2.842  N/A
TYR 103.A N    ILE 70.A O     no hydrogen  3.268  N/A
TYR 103.A OH   ASP 79.A OD2   no hydrogen  2.482  N/A
VAL 104.A N    TYR 95.A O     no hydrogen  2.861  N/A
LEU 105.A N    VAL 68.A O     no hydrogen  2.760  N/A
LEU 106.A N    SER 93.A O     no hydrogen  3.151  N/A
VAL 107.A N    ALA 66.A O     no hydrogen  2.944  N/A
ARG 108.A N    GLU 90.A O     no hydrogen  3.185  N/A
ARG 108.A NE   GLU 92.A OE2   no hydrogen  3.094  N/A
ARG 108.A NH1  SER 65.A OG    no hydrogen  2.823  N/A
ARG 108.A NH2  GLU 92.A OE1   no hydrogen  3.285  N/A
VAL 109.A N    LEU 64.A O     no hydrogen  2.973  N/A
ARG 113.A NH1  GLU 116.A OE2  no hydrogen  3.009  N/A
ALA 114.A N    SER 111.A OG   no hydrogen  3.269  N/A
LEU 115.A N    SER 111.A O    no hydrogen  2.923  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.051  N/A
ASP 117.A N    ARG 113.A O    no hydrogen  3.309  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.894  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.907  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  3.295  N/A
GLN 120.A NE2  GLU 116.A O    no hydrogen  3.584  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  3.089  N/A
ARG 121.A NH1  GLU 90.A OE1   no hydrogen  3.431  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  2.842  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  2.873  N/A
ARG 123.A NH1  THR 130.A OG1  no hydrogen  2.908  N/A
THR 124.A N    GLN 120.A O    no hydrogen  3.025  N/A
THR 125.A N    ARG 121.A O    no hydrogen  2.956  N/A
THR 125.A OG1  ARG 84.A O     no hydrogen  3.542  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  3.107  N/A
ASN 127.A N    ARG 123.A O    no hydrogen  2.915  N/A
VAL 128.A N    ARG 123.A O    no hydrogen  3.354  N/A
ARG 129.A N    THR 71.A O     no hydrogen  2.731  N/A
ARG 131.A N    ALA 69.A O     no hydrogen  2.803  N/A
THR 133.A N    PHE 67.A O     no hydrogen  2.847  N/A
ILE 135.A N    SER 65.A O     no hydrogen  2.968  N/A
SER 141.A OG   ASP 142.A OD2  no hydrogen  3.381  N/A