Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b1t_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N       PRO 66.A O    no hydrogen  2.948  N/A
GLU 11.A N      GLU 11.A OE2  no hydrogen  2.631  N/A
VAL 12.A N      PHE 9.A O     no hydrogen  3.175  N/A
VAL 13.A N      PRO 10.A O    no hydrogen  3.153  N/A
GLY 14.A N      VAL 62.A O    no hydrogen  2.903  N/A
LYS 15.A N      VAL 12.A O    no hydrogen  3.059  N/A
THR 16.A N      GLN 19.A OE1  no hydrogen  3.009  N/A
VAL 17.A N      ASN 60.A O    no hydrogen  2.973  N/A
GLN 19.A N      THR 16.A OG1  no hydrogen  3.146  N/A
ALA 20.A N      THR 16.A O    no hydrogen  2.772  N/A
ARG 21.A N      VAL 17.A O    no hydrogen  2.779  N/A
ARG 21.A NH1.B  VAL 33.A O    no hydrogen  2.983  N/A
ARG 21.A NH2.B  VAL 33.A O    no hydrogen  3.049  N/A
GLU 22.A N      ASP 18.A O    no hydrogen  3.120  N/A
TYR 23.A N      GLN 19.A O    no hydrogen  2.900  N/A
TYR 23.A OH     GLU 11.A OE1  no hydrogen  2.483  N/A
PHE 24.A N      ALA 20.A O    no hydrogen  2.920  N/A
THR 25.A N      ARG 21.A O    no hydrogen  2.970  N/A
THR 25.A OG1    ARG 21.A O    no hydrogen  2.817  N/A
LEU 26.A N      GLU 22.A O    no hydrogen  3.128  N/A
HIS 27.A N      TYR 23.A O    no hydrogen  2.939  N/A
TYR 28.A N      PHE 24.A O    no hydrogen  2.826  N/A
GLN 30.A N      GLN 30.A OE1  no hydrogen  2.785  N/A
TYR 31.A N      TYR 28.A O    no hydrogen  3.065  N/A
ASP 32.A N      ASN 49.A O    no hydrogen  2.707  N/A
TYR 34.A N      VAL 51.A O    no hydrogen  2.963  N/A
LEU 36.A N      VAL 53.A O    no hydrogen  2.868  N/A
GLU 38.A N      TYR 55.A O    no hydrogen  2.809  N/A
SER 40.A N      PRO 37.A O    no hydrogen  3.066  N/A
SER 40.A OG     PRO 37.A O    no hydrogen  2.681  N/A
THR 43.A OG1    ASP 45.A OD1  no hydrogen  2.777  N/A
ARG 47.A N      GLY 69.A OXT  no hydrogen  2.822  N/A
ARG 47.A NH1    ASP 32.A OD2  no hydrogen  2.850  N/A
ARG 47.A NH1    ASN 49.A OD1  no hydrogen  2.792  N/A
ARG 47.A NH2    TYR 34.A OH   no hydrogen  2.991  N/A
ARG 50.A N      ARG 47.A O    no hydrogen  3.189  N/A
ARG 50.A NE     GLY 69.A O    no hydrogen  2.882  N/A
ARG 50.A NE     GLY 69.A OXT  no hydrogen  3.392  N/A
ARG 50.A NH1    ASP 45.A OD1  no hydrogen  3.145  N/A
ARG 50.A NH2    ASP 45.A OD1  no hydrogen  3.053  N/A
ARG 50.A NH2    GLY 69.A OXT  no hydrogen  2.783  N/A
VAL 51.A N      ASP 32.A O    no hydrogen  2.898  N/A
ARG 52.A NH1    THR 43.A O    no hydrogen  3.103  N/A
ARG 52.A NH2    THR 43.A O    no hydrogen  3.540  N/A
ARG 52.A NH2    THR 43.A OG1  no hydrogen  2.901  N/A
VAL 53.A N      TYR 34.A O    no hydrogen  2.763  N/A
TYR 55.A N      LEU 36.A O    no hydrogen  3.037  N/A
ASN 56.A N      VAL 61.A O    no hydrogen  2.782  N/A
GLY 58.A N      ASN 56.A OD1  no hydrogen  2.923  N/A
THR 59.A N      ASN 56.A OD1  no hydrogen  3.234  N/A
ASN 60.A N      ASN 56.A O    no hydrogen  2.687  N/A
VAL 61.A N      THR 59.A OG1  no hydrogen  3.262  N/A
VAL 62.A N      LYS 15.A O    no hydrogen  2.923  N/A
HIS 64.A NE2    GLU 38.A OE1  no hydrogen  2.731  N/A
VAL 68.A N      LYS 7.A O     no hydrogen  2.908  N/A
GLY 69.A N      ARG 50.A O    no hydrogen  2.906  N/A