Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pis_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     ILE 21.A O     no hydrogen  2.273  N/A
THR 6.A OG1   SER 3.A O      no hydrogen  3.135  N/A
LEU 8.A N     THR 6.A O      no hydrogen  2.774  N/A
ASN 9.A ND2   VAL 10.A O     no hydrogen  3.484  N/A
ALA 16.A N    THR 14.A OG1   no hydrogen  3.421  N/A
LYS 17.A N    ASP 45.A O     no hydrogen  2.686  N/A
GLN 18.A N    ASP 45.A O     no hydrogen  2.715  N/A
GLY 20.A N    SER 42.A O     no hydrogen  2.894  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.907  N/A
LYS 23.A NZ   VAL 24.A O     no hydrogen  2.784  N/A
LYS 23.A NZ   THR 28.A OG1   no hydrogen  3.239  N/A
ARG 31.A NH1  ARG 29.A O     no hydrogen  3.264  N/A
PHE 34.A N    ASP 37.A OD2   no hydrogen  3.186  N/A
GLY 36.A N    ILE 62.A O     no hydrogen  3.045  N/A
ASP 37.A N    PHE 34.A O     no hydrogen  3.504  N/A
VAL 39.A N    ALA 60.A O     no hydrogen  2.915  N/A
VAL 40.A N    LYS 23.A O     no hydrogen  3.112  N/A
VAL 41.A N    LEU 58.A O     no hydrogen  2.888  N/A
SER 42.A N    GLY 20.A O     no hydrogen  2.837  N/A
VAL 43.A N    GLN 56.A O     no hydrogen  2.475  N/A
ASP 45.A N    GLN 18.A O     no hydrogen  2.593  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.650  N/A
GLN 56.A N    LYS 53.A O     no hydrogen  3.041  N/A
LEU 58.A N    VAL 41.A O     no hydrogen  2.862  N/A
ARG 59.A NH2  LEU 58.A O     no hydrogen  3.070  N/A
ALA 60.A N    VAL 39.A O     no hydrogen  2.887  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.914  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.909  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.004  N/A
LYS 66.A N    THR 65.A OG1   no hydrogen  2.721  N/A
LYS 66.A NZ   ASP 80.A O     no hydrogen  2.469  N/A
ARG 71.A NE   THR 75.A O     no hydrogen  2.801  N/A
ARG 71.A NH2  THR 75.A O     no hydrogen  2.687  N/A
LYS 78.A NZ   ASP 80.A OD1   no hydrogen  3.101  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.638  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.864  N/A
ILE 87.A N    ARG 59.A O     no hydrogen  2.917  N/A
LYS 88.A NZ   ASP 90.A OD1   no hydrogen  3.384  N/A
LYS 88.A NZ   ASP 90.A OD2   no hydrogen  3.325  N/A
LYS 88.A NZ   SER 92.A O     no hydrogen  2.995  N/A
LYS 88.A NZ   PRO 93.A O     no hydrogen  2.643  N/A
SER 92.A N    ASP 90.A OD1   no hydrogen  3.269  N/A
ARG 94.A N    ASP 12.A OD2   no hydrogen  2.669  N/A
GLY 95.A N    ASP 12.A OD2   no hydrogen  3.189  N/A
ARG 104.A N   VAL 122.A O    no hydrogen  3.223  N/A
LYS 113.A NZ  ASN 112.A OD1  no hydrogen  2.854  N/A
SER 116.A N   LYS 113.A O    no hydrogen  3.127  N/A
SER 116.A OG  ASN 112.A O    no hydrogen  2.875  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.434  N/A