Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r3t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N     THR 4.A OG1   no hydrogen  3.297  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.721  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.765  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.911  N/A
LYS 14.A NZ   GLY 17.A O    no hydrogen  3.566  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.913  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.827  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.791  N/A
LYS 20.A NZ   GLU 34.A OE1  no hydrogen  2.875  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.744  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.975  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.843  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.774  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.838  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.205  N/A
THR 31.A N    ASN 88.A OD1  no hydrogen  3.011  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  3.061  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.007  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.813  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.888  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.056  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.945  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.912  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.862  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  2.900  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.744  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.989  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.892  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  2.750  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  2.913  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  3.237  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  2.527  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.780  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.060  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.970  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.757  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.936  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.903  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.836  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.454  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.669  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.833  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.988  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.513  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.810  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.906  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.845  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.079  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.617  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.787  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.251  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.096  N/A
ASN 83.A ND2  GLU 34.A OE1  no hydrogen  3.164  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.771  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.804  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.191  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.942  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.846  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.113  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.187  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.057  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.925  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.949  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.354  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  3.133  N/A
GLN 92.A NE2  THR 91.A OG1  no hydrogen  3.135  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.328  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.919  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.979  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.950  N/A