Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gr1_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 1.A O      no hydrogen  3.304  N/A
ALA 5.A N      ASP 1.A O      no hydrogen  3.169  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  3.097  N/A
ARG 6.A NH1    SER 94.A O     no hydrogen  3.280  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  2.938  N/A
ARG 8.A N      SER 4.A O      no hydrogen  3.041  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  3.108  N/A
ARG 9.A NE     GLY 95.A O     no hydrogen  2.960  N/A
ARG 9.A NH2    GLY 95.A O     no hydrogen  3.443  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  3.176  N/A
THR 11.A N     ARG 8.A O      no hydrogen  3.395  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  2.773  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.227  N/A
ARG 14.A NE    ASP 92.A OD2   no hydrogen  2.917  N/A
ARG 14.A NH2   ASP 92.A OD2   no hydrogen  3.553  N/A
ARG 14.A NH2   SER 94.A OG    no hydrogen  2.882  N/A
ARG 15.A N     THR 11.A O     no hydrogen  2.836  N/A
ARG 15.A NE    GLN 18.A OE1   no hydrogen  3.266  N/A
ARG 15.A NH2   GLN 18.A OE1   no hydrogen  2.628  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  3.054  N/A
LYS 16.A NZ    GLU 19.A OE1   no hydrogen  3.204  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  3.026  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  3.022  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  3.041  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.994  N/A
GLY 21.A N     GLN 18.A O     no hydrogen  3.040  N/A
ALA 22.A N     LEU 17.A O     no hydrogen  3.221  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  3.155  N/A
ARG 24.A NH1   ASP 92.A OD2   no hydrogen  3.383  N/A
LEU 25.A N     SER 90.A O     no hydrogen  2.800  N/A
VAL 26.A N     GLN 37.A O     no hydrogen  2.713  N/A
VAL 27.A N     ASP 92.A O     no hydrogen  3.355  N/A
HIS 28.A N     TYR 35.A O     no hydrogen  2.986  N/A
THR 30.A N     HIS 33.A O     no hydrogen  2.889  N/A
THR 30.A OG1   HIS 33.A O     no hydrogen  3.118  N/A
HIS 33.A N     THR 30.A OG1   no hydrogen  2.925  N/A
HIS 33.A ND1   THR 52.A OG1   no hydrogen  2.801  N/A
ILE 34.A N     THR 52.A OG1   no hydrogen  3.178  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  2.770  N/A
ALA 36.A N     ALA 50.A O     no hydrogen  2.818  N/A
GLN 37.A N     VAL 26.A O     no hydrogen  2.875  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  2.996  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.889  N/A
ALA 40.A N     GLU 45.A O     no hydrogen  2.853  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.804  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  2.679  N/A
SER 44.A OG    ASN 42.A OD1   no hydrogen  2.689  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  2.739  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  3.064  N/A
SER 51.A N     GLU 54.A OE1   no hydrogen  3.245  N/A
THR 52.A N     ILE 34.A O     no hydrogen  3.208  N/A
THR 52.A OG1   HIS 33.A ND1   no hydrogen  2.801  N/A
THR 52.A OG1   ILE 34.A O     no hydrogen  3.558  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  3.003  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  3.008  N/A
GLN 60.A N     ILE 57.A O     no hydrogen  3.430  N/A
LEU 61.A N     ALA 58.A O     no hydrogen  3.306  N/A
THR 64.A OG1   ARG 32.A O     no hydrogen  2.729  N/A
ALA 69.A N     ASN 66.A OD1   no hydrogen  2.906  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  3.059  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.917  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  3.139  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  3.017  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.905  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.005  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.924  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.895  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.319  N/A
ALA 78.A N     LYS 75.A O     no hydrogen  3.133  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  3.082  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  3.107  N/A
ARG 80.A NH1   ALA 49.A O     no hydrogen  2.749  N/A
ARG 80.A NH1   GLU 54.A OE1   no hydrogen  3.441  N/A
ARG 80.A NH1   GLU 54.A OE2   no hydrogen  3.517  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  3.026  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.870  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.992  N/A
LYS 84.A N     ARG 80.A O     no hydrogen  3.365  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  2.820  N/A
ASP 88.A N     ILE 86.A O     no hydrogen  2.655  N/A
VAL 89.A N     GLN 115.A O    no hydrogen  3.477  N/A
SER 90.A N     THR 23.A O     no hydrogen  2.804  N/A
ASP 92.A N     LEU 25.A O     no hydrogen  2.856  N/A
ARG 93.A NH1   PHE 96.A O     no hydrogen  2.993  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  2.970  N/A
SER 94.A OG    VAL 27.A O     no hydrogen  3.030  N/A
SER 94.A OG    ASP 92.A O     no hydrogen  3.330  N/A
SER 94.A OG    ASP 92.A OD2   no hydrogen  3.456  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  3.020  N/A
ARG 101.A NH1  THR 30.A O     no hydrogen  3.007  N/A
ARG 101.A NH2  THR 30.A O     no hydrogen  2.915  N/A
GLN 103.A N    HIS 99.A O     no hydrogen  3.024  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.805  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.945  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  3.108  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.839  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.215  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.067  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.923  N/A
ARG 110.A NE   PHE 116.A OXT  no hydrogen  2.910  N/A
ARG 110.A NH1  TYR 98.A OH    no hydrogen  2.783  N/A
ARG 110.A NH2  PHE 116.A O    no hydrogen  3.134  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.958  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.003  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  3.114  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  3.034  N/A
GLN 115.A N    LYS 87.A O     no hydrogen  2.858  N/A