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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N      PRO 2.A O     no hydrogen  2.998  N/A
CYS 7.A N      ALA 3.A O     no hydrogen  2.904  N/A
CYS 7.A SG     ALA 3.A O     no hydrogen  3.463  N/A
GLN 8.A N      TRP 4.A O     no hydrogen  2.947  N/A
GLN 9.A N      THR 5.A O     no hydrogen  3.004  N/A
LEU 10.A N     GLN 6.A O     no hydrogen  3.082  N/A
SER 11.A N     CYS 7.A O     no hydrogen  2.864  N/A
SER 11.A OG    CYS 7.A O     no hydrogen  2.794  N/A
SER 11.A OG    GLN 8.A O     no hydrogen  2.916  N/A
GLN 12.A N     GLN 8.A O     no hydrogen  3.076  N/A
LYS 13.A N     GLN 9.A O     no hydrogen  3.153  N/A
LEU 14.A N     LEU 10.A O    no hydrogen  3.043  N/A
CYS 15.A N     SER 11.A O    no hydrogen  3.239  N/A
CYS 15.A SG    SER 11.A O    no hydrogen  3.605  N/A
CYS 15.A SG    VAL 116.A O   no hydrogen  3.496  N/A
THR 16.A N     GLN 12.A O    no hydrogen  3.330  N/A
THR 16.A OG1   GLN 12.A O    no hydrogen  3.446  N/A
LEU 17.A N     LYS 13.A O    no hydrogen  2.985  N/A
ALA 18.A N     LEU 14.A O    no hydrogen  2.803  N/A
TRP 19.A N     CYS 15.A O    no hydrogen  3.116  N/A
SER 20.A N     THR 16.A O    no hydrogen  2.839  N/A
ALA 21.A N     ALA 18.A O    no hydrogen  3.429  N/A
HIS 22.A N     ALA 18.A O    no hydrogen  3.378  N/A
GLN 31.A N     ASP 34.A OD2  no hydrogen  2.778  N/A
ASP 34.A N     GLN 31.A O    no hydrogen  3.153  N/A
GLY 40.A N     ASP 37.A OD2  no hydrogen  3.243  N/A
LEU 41.A N     ASP 37.A O    no hydrogen  3.085  N/A
ARG 42.A N     PRO 38.A O    no hydrogen  3.031  N/A
ASP 43.A N     GLN 39.A O    no hydrogen  3.055  N/A
ASN 44.A N     GLY 40.A O    no hydrogen  3.033  N/A
GLN 46.A N     ASN 44.A OD1  no hydrogen  3.298  N/A
LEU 49.A N     SER 45.A O    no hydrogen  3.088  N/A
GLN 50.A N     GLN 46.A O    no hydrogen  2.913  N/A
ARG 51.A N     PHE 47.A O    no hydrogen  3.467  N/A
ILE 52.A N     CYS 48.A O    no hydrogen  2.879  N/A
HIS 53.A N     LEU 49.A O    no hydrogen  2.859  N/A
GLN 54.A N     GLN 50.A O    no hydrogen  2.877  N/A
GLY 55.A N     ARG 51.A O    no hydrogen  3.221  N/A
LEU 56.A N     ILE 52.A O    no hydrogen  2.986  N/A
ILE 57.A N     HIS 53.A O    no hydrogen  3.187  N/A
PHE 58.A N     GLN 54.A O    no hydrogen  3.138  N/A
TYR 59.A N     GLY 55.A O    no hydrogen  3.014  N/A
GLU 60.A N     LEU 56.A O    no hydrogen  3.043  N/A
LYS 61.A N     ILE 57.A O    no hydrogen  3.169  N/A
LEU 62.A N     PHE 58.A O    no hydrogen  3.118  N/A
LEU 63.A N     TYR 59.A O    no hydrogen  2.905  N/A
GLY 64.A N     LYS 61.A O    no hydrogen  3.314  N/A
SER 65.A N     LEU 62.A O    no hydrogen  3.271  N/A
SER 65.A OG    LEU 62.A O    no hydrogen  2.679  N/A
PHE 68.A N     SER 65.A O    no hydrogen  2.998  N/A
THR 69.A N     SER 65.A O    no hydrogen  3.072  N/A
THR 69.A OG1   SER 65.A O    no hydrogen  3.269  N/A
SER 73.A OG    GLY 70.A O    no hydrogen  3.546  N/A
SER 78.A N     LEU 75.A O    no hydrogen  3.061  N/A
VAL 80.A N     SER 78.A OG   no hydrogen  3.095  N/A
GLY 81.A N     SER 78.A O    no hydrogen  3.086  N/A
LEU 83.A N     PRO 79.A O    no hydrogen  2.800  N/A
HIS 84.A N     VAL 80.A O    no hydrogen  2.847  N/A
ALA 85.A N     GLY 81.A O    no hydrogen  3.200  N/A
SER 86.A N     GLN 82.A O    no hydrogen  2.842  N/A
SER 86.A OG    GLN 82.A O    no hydrogen  2.909  N/A
LEU 87.A N     LEU 83.A O    no hydrogen  2.916  N/A
LEU 87.A N     HIS 84.A O    no hydrogen  3.208  N/A
LEU 88.A N     HIS 84.A O    no hydrogen  3.274  N/A
GLY 89.A N     ALA 85.A O    no hydrogen  3.058  N/A
LEU 90.A N     SER 86.A O    no hydrogen  3.093  N/A
SER 91.A N     LEU 87.A O    no hydrogen  3.025  N/A
SER 91.A OG    LEU 87.A O    no hydrogen  3.058  N/A
SER 91.A OG    LEU 88.A O    no hydrogen  2.908  N/A
GLN 92.A N     LEU 88.A O    no hydrogen  2.902  N/A
LEU 93.A N     LEU 90.A O    no hydrogen  3.088  N/A
LEU 94.A N     LEU 90.A O    no hydrogen  3.175  N/A
GLN 95.A N     SER 91.A O    no hydrogen  2.955  N/A
ARG 101.A NE   GLU 71.A O    no hydrogen  2.939  N/A
ARG 105.A N    ARG 101.A O   no hydrogen  3.401  N/A
ARG 105.A NE   ILE 67.A O    no hydrogen  2.577  N/A
ARG 105.A NH1  PRO 72.A O    no hydrogen  2.754  N/A
ARG 105.A NH2  ILE 67.A O    no hydrogen  3.104  N/A
ARG 105.A NH2  PRO 72.A O    no hydrogen  3.084  N/A
PHE 106.A N    LEU 102.A O   no hydrogen  2.886  N/A
LYS 107.A N    LEU 103.A O   no hydrogen  3.144  N/A
ILE 108.A N    LEU 104.A O   no hydrogen  3.017  N/A
LEU 109.A N    ARG 105.A O   no hydrogen  2.776  N/A
ARG 110.A N    PHE 106.A O   no hydrogen  3.099  N/A
SER 111.A N    LYS 107.A O   no hydrogen  3.394  N/A
LEU 112.A N    ILE 108.A O   no hydrogen  2.843  N/A
GLN 113.A N    LEU 109.A O   no hydrogen  3.022  N/A
GLN 113.A NE2  ALA 18.A O    no hydrogen  2.841  N/A
GLN 113.A NE2  HIS 22.A O    no hydrogen  2.869  N/A
ALA 114.A N    ARG 110.A O   no hydrogen  3.406  N/A
PHE 115.A N    SER 111.A O   no hydrogen  3.116  N/A
VAL 116.A N    LEU 112.A O   no hydrogen  2.876  N/A
ALA 117.A N    GLN 113.A O   no hydrogen  3.242  N/A
VAL 118.A N    ALA 114.A O   no hydrogen  3.415  N/A
ALA 119.A N    PHE 115.A O   no hydrogen  3.135  N/A
ALA 120.A N    VAL 116.A O   no hydrogen  2.961  N/A
ARG 121.A N    ALA 117.A O   no hydrogen  3.136  N/A
VAL 122.A N    VAL 118.A O   no hydrogen  3.031  N/A
PHE 123.A N    ALA 119.A O   no hydrogen  2.992  N/A
ALA 124.A N    ALA 120.A O   no hydrogen  2.920  N/A
HIS 125.A N    ARG 121.A O   no hydrogen  2.946  N/A
GLY 126.A N    VAL 122.A O   no hydrogen  2.987  N/A
ALA 127.A N    PHE 123.A O   no hydrogen  2.769  N/A
ALA 128.A N    ALA 124.A O   no hydrogen  3.153  N/A
ALA 128.A N    HIS 125.A O   no hydrogen  3.127  N/A
THR 129.A N    HIS 125.A O   no hydrogen  2.982  N/A
THR 129.A OG1  HIS 125.A O   no hydrogen  3.223  N/A
LEU 130.A N    GLY 126.A O   no hydrogen  2.677  N/A