Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gnb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     HIS 7.A O     no hydrogen  2.964  N/A
SER 10.A OG    HIS 7.A O     no hydrogen  2.669  N/A
LEU 11.A N     LEU 8.A O     no hydrogen  3.295  N/A
ALA 15.A N     THR 12.A OG1  no hydrogen  3.121  N/A
GLN 16.A N     THR 12.A O    no hydrogen  2.722  N/A
GLN 16.A NE2   LEU 8.A O     no hydrogen  2.890  N/A
LYS 17.A N     ARG 13.A O    no hydrogen  2.854  N/A
HIS 18.A N     ARG 14.A O    no hydrogen  3.122  N/A
ARG 19.A N     ALA 15.A O    no hydrogen  3.186  N/A
ARG 19.A N     GLN 16.A O    no hydrogen  3.131  N/A
ARG 19.A NH1   GLN 6.A O     no hydrogen  2.750  N/A
ARG 19.A NH2   GLN 6.A O     no hydrogen  3.103  N/A
LEU 20.A N     GLN 16.A O    no hydrogen  3.139  N/A
ARG 21.A N     LYS 17.A O    no hydrogen  3.000  N/A
LEU 23.A N     LEU 20.A O    no hydrogen  2.711  N/A
LYS 24.A N     LEU 20.A O    no hydrogen  2.733  N/A
ILE 25.A N     ARG 21.A O    no hydrogen  3.129  N/A
GLN 26.A N     GLU 22.A O    no hydrogen  3.463  N/A
VAL 27.A N     LEU 23.A O    no hydrogen  2.825  N/A
LYS 28.A N     LYS 24.A O    no hydrogen  2.929  N/A
LYS 28.A NZ    ASP 32.A OD1  no hydrogen  2.717  N/A
LYS 28.A NZ    ASP 32.A OD2  no hydrogen  2.933  N/A
GLU 29.A N     ILE 25.A O    no hydrogen  2.872  N/A
PHE 30.A N     GLN 26.A O    no hydrogen  2.984  N/A
ALA 31.A N     VAL 27.A O    no hydrogen  2.735  N/A
ASP 32.A N     LYS 28.A O    no hydrogen  2.884  N/A
LYS 33.A N     GLU 29.A O    no hydrogen  3.005  N/A
GLU 34.A N     PHE 30.A O    no hydrogen  2.774  N/A
GLU 35.A N     ALA 31.A O    no hydrogen  2.857  N/A
GLY 37.A N     ALA 31.A O    no hydrogen  2.596  N/A
ASP 38.A N     GLU 35.A O    no hydrogen  3.176  N/A
ALA 41.A N     ASP 38.A OD1  no hydrogen  3.014  N/A
VAL 42.A N     ASP 38.A O    no hydrogen  3.134  N/A
CYS 43.A N     VAL 39.A O    no hydrogen  2.761  N/A
CYS 43.A SG.A  VAL 39.A O    no hydrogen  3.556  N/A
CYS 43.A SG.B  VAL 39.A O    no hydrogen  2.936  N/A
CYS 43.A SG.B  LYS 40.A O    no hydrogen  3.301  N/A
LEU 44.A N     LYS 40.A O    no hydrogen  2.740  N/A
THR 45.A N     ALA 41.A O    no hydrogen  2.948  N/A
THR 45.A OG1   ALA 41.A O    no hydrogen  2.799  N/A
LEU 46.A N     VAL 42.A O    no hydrogen  2.751  N/A
PHE 47.A N     CYS 43.A O    no hydrogen  2.972  N/A
LEU 48.A N     LEU 44.A O    no hydrogen  2.799  N/A
LEU 49.A N     THR 45.A O    no hydrogen  2.791  N/A
ALA 50.A N     LEU 46.A O    no hydrogen  2.807  N/A
LEU 51.A N     PHE 47.A O    no hydrogen  2.802  N/A
ARG 52.A N     LEU 48.A O    no hydrogen  2.907  N/A
ARG 52.A NH1   ASP 61.A OD1  no hydrogen  3.207  N/A
ARG 52.A NH2   ASP 61.A OD1  no hydrogen  2.918  N/A
ARG 52.A NH2   GLU 64.A OE1  no hydrogen  2.877  N/A
ALA 53.A N     LEU 49.A O    no hydrogen  2.868  N/A
ARG 54.A N     LEU 51.A O    no hydrogen  2.932  N/A
ARG 54.A NE    GLU 56.A OE1  no hydrogen  3.246  N/A
ARG 54.A NH2   GLU 56.A OE2  no hydrogen  3.487  N/A
ASN 55.A N     ARG 52.A O    no hydrogen  3.038  N/A
GLU 56.A N     LEU 51.A O    no hydrogen  2.997  N/A
ALA 60.A N     GLU 56.A O    no hydrogen  3.073  N/A
ASP 61.A N     HIS 57.A O    no hydrogen  2.770  N/A
GLU 62.A N     ARG 58.A O    no hydrogen  2.965  N/A
LEU 63.A N     GLN 59.A O    no hydrogen  2.796  N/A
GLU 64.A N     ALA 60.A O    no hydrogen  3.006  N/A
ALA 65.A N     ASP 61.A O    no hydrogen  2.765  N/A
ILE 66.A N     GLU 62.A O    no hydrogen  2.989  N/A
MET 67.A N     LEU 63.A O    no hydrogen  3.148  N/A