Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hrp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N      TYR 36.A O    no hydrogen  3.060  N/A
CYS 8.A SG     GLN 88.A O    no hydrogen  3.471  N/A
ARG 9.A N      ALA 34.A O    no hydrogen  3.423  N/A
ARG 9.A NE     ALA 34.A O    no hydrogen  2.982  N/A
ILE 11.A N     ILE 32.A O    no hydrogen  2.889  N/A
ALA 13.A N     THR 30.A O    no hydrogen  2.800  N/A
LEU 15.A N     VAL 28.A O    no hydrogen  3.060  N/A
VAL 17.A N     ILE 26.A O    no hydrogen  2.630  N/A
LYS 19.A NZ    ASN 76.A O    no hydrogen  2.532  N/A
GLU 20.A N     GLU 20.A OE1  no hydrogen  3.075  N/A
CYS 22.A N     LYS 19.A O    no hydrogen  3.447  N/A
CYS 25.A SG    VAL 17.A O    no hydrogen  3.485  N/A
CYS 25.A SG    ILE 26.A O    no hydrogen  3.629  N/A
ILE 26.A N     VAL 17.A O    no hydrogen  2.797  N/A
VAL 28.A N     LEU 15.A O    no hydrogen  2.980  N/A
THR 30.A N     ALA 13.A O    no hydrogen  2.969  N/A
THR 31.A OG1   ALA 84.A O    no hydrogen  2.643  N/A
ILE 32.A N     ILE 11.A O    no hydrogen  2.958  N/A
ALA 34.A N     ARG 9.A O     no hydrogen  3.425  N/A
TYR 36.A N     PRO 6.A O     no hydrogen  2.595  N/A
CYS 37.A SG    TYR 36.A O    no hydrogen  3.166  N/A
GLN 45.A NE2   VAL 43.A O    no hydrogen  3.027  N/A
VAL 55.A N     ALA 90.A O    no hydrogen  2.854  N/A
ASN 57.A N     GLN 88.A O    no hydrogen  2.709  N/A
TYR 58.A N     ASN 57.A OD1  no hydrogen  2.608  N/A
ARG 59.A N     SER 86.A O    no hydrogen  2.692  N/A
ASP 60.A N     SER 86.A O    no hydrogen  3.164  N/A
ARG 62.A N     VAL 83.A O    no hydrogen  2.740  N/A
ARG 62.A NH1   GLU 64.A OE2  no hydrogen  3.186  N/A
ARG 62.A NH2   GLU 64.A OE2  no hydrogen  2.693  N/A
GLU 64.A N     TYR 81.A O    no hydrogen  2.846  N/A
LEU 68.A N     PRO 77.A O    no hydrogen  2.655  N/A
CYS 71.A SG    LEU 68.A O    no hydrogen  3.296  N/A
VAL 78.A N     ASN 76.A OD1  no hydrogen  2.971  N/A
VAL 79.A N     ILE 66.A O    no hydrogen  2.686  N/A
TYR 81.A N     GLU 64.A O    no hydrogen  2.673  N/A
VAL 83.A N     ARG 62.A O    no hydrogen  2.513  N/A
ALA 84.A N     THR 31.A O    no hydrogen  3.026  N/A
LEU 85.A N     ASP 60.A O    no hydrogen  2.689  N/A
SER 86.A N     ASP 60.A O    no hydrogen  3.066  N/A
SER 86.A OG    ASP 60.A OD2  no hydrogen  2.864  N/A
CYS 87.A SG    ILE 32.A O    no hydrogen  3.889  N/A
GLN 88.A N     ASN 57.A O    no hydrogen  2.798  N/A
ALA 90.A N     VAL 55.A O    no hydrogen  3.284  N/A
ARG 93.A NH2   SER 95.A OG   no hydrogen  2.759  N/A
ARG 94.A NH2   CYS 99.A O    no hydrogen  3.287  N/A
THR 96.A OG1   THR 97.A OG1  no hydrogen  3.192  N/A
THR 97.A N     ARG 93.A O    no hydrogen  3.167  N/A
THR 97.A OG1   THR 96.A OG1  no hydrogen  3.192  N/A
CYS 99.A SG    THR 97.A O    no hydrogen  3.545  N/A
THR 108.A OG1  CYS 109.A O   no hydrogen  3.164  N/A
CYS 109.A SG   ILE 26.A O    no hydrogen  2.985  N/A