Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_25.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.896  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.257  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  3.112  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.989  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  3.063  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.713  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.960  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.166  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.836  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  3.043  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.393  N/A
LYS 18.A NZ   GLU 9.A OE2    no hydrogen  3.172  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.077  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.981  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.831  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.432  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.675  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.283  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  2.816  N/A
LYS 26.A NZ   ASP 37.A OD2   no hydrogen  2.843  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.720  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  3.211  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.733  N/A
ASP 37.A N    THR 34.A O     no hydrogen  2.865  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.786  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.981  N/A
SER 42.A N    MET 20.A O     no hydrogen  3.038  N/A
SER 42.A OG   VAL 43.A O     no hydrogen  3.567  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  2.966  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  3.038  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  3.052  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  2.730  N/A
LYS 53.A NZ   GLY 50.A O     no hydrogen  3.499  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  3.063  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  2.914  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.910  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.829  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.848  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  2.969  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.870  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.947  N/A
ARG 64.A NH1  ASP 81.A OD1   no hydrogen  2.604  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  2.985  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  2.599  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  3.066  N/A
LYS 67.A NZ   GLU 68.A OE1   no hydrogen  3.236  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.717  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.678  N/A
ARG 71.A NE   GLU 105.A OE1  no hydrogen  2.910  N/A
ARG 71.A NH1  LEU 122.A O    no hydrogen  3.382  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.674  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.811  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  3.255  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  3.474  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.011  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.075  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.160  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.963  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.855  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  3.172  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.735  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.821  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  3.127  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.519  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  2.643  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.074  N/A
ARG 94.A NE   ILE 87.A O     no hydrogen  3.380  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  3.011  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.359  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.209  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.029  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.045  N/A
GLU 108.A N   GLU 108.A OE2  no hydrogen  2.635  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  3.266  N/A
LYS 109.A NZ  VAL 35.A O     no hydrogen  3.386  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  3.350  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.059  N/A
LYS 113.A NZ  GLU 92.A OE1   no hydrogen  2.248  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.227  N/A
SER 116.A N   MET 112.A O    no hydrogen  3.028  N/A
SER 116.A OG  MET 112.A O    no hydrogen  2.843  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.300  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  2.965  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.135  N/A