Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f7p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 41.A O     no hydrogen  3.232  N/A
LEU 9.A N     ASP 19.A O     no hydrogen  3.306  N/A
LYS 11.A NZ   ARG 12.A O     no hydrogen  3.436  N/A
LYS 11.A NZ   ASP 15.A O     no hydrogen  2.788  N/A
ARG 12.A N    ASP 15.A OD1   no hydrogen  3.440  N/A
ASP 15.A N    ARG 12.A O     no hydrogen  3.220  N/A
TYR 18.A N    LEU 101.A O    no hydrogen  2.853  N/A
LEU 20.A N    ALA 99.A O     no hydrogen  2.793  N/A
LEU 21.A N    GLY 7.A O      no hydrogen  2.875  N/A
ALA 22.A N    GLN 96.A O     no hydrogen  2.724  N/A
ALA 23.A N    PRO 37.A O     no hydrogen  2.724  N/A
ILE 26.A N    LEU 92.A O     no hydrogen  2.887  N/A
LEU 28.A N    ILE 90.A O     no hydrogen  3.053  N/A
LEU 29.A N    GLU 32.A OE2   no hydrogen  2.939  N/A
GLY 31.A N    ASN 84.A O     no hydrogen  2.707  N/A
GLU 32.A N    LEU 29.A O     no hydrogen  2.940  N/A
LYS 34.A N    MET 82.A O     no hydrogen  2.550  N/A
LYS 34.A NZ   HIS 27.A O     no hydrogen  3.228  N/A
ILE 36.A N    VAL 80.A O     no hydrogen  2.612  N/A
THR 38.A N    ILE 78.A O     no hydrogen  3.161  N/A
THR 38.A OG1  ILE 78.A O     no hydrogen  2.707  N/A
LYS 41.A N    GLU 4.A O      no hydrogen  3.065  N/A
GLY 47.A N    GLU 72.A OE1   no hydrogen  2.831  N/A
TYR 48.A N    PRO 45.A O     no hydrogen  3.282  N/A
TRP 49.A N    LEU 104.A O    no hydrogen  2.844  N/A
TRP 49.A NE1  PRO 105.A O    no hydrogen  3.018  N/A
GLY 50.A N    ILE 70.A O     no hydrogen  2.990  N/A
LEU 51.A N    ILE 102.A O    no hydrogen  2.775  N/A
ILE 52.A N    GLY 68.A O     no hydrogen  2.987  N/A
ILE 53.A N    GLN 100.A O    no hydrogen  2.993  N/A
LYS 55.A N    ILE 98.A O     no hydrogen  3.294  N/A
ILE 58.A N    LYS 55.A O     no hydrogen  3.013  N/A
GLY 59.A N    SER 56.A O     no hydrogen  2.598  N/A
SER 60.A N    SER 56.A O     no hydrogen  3.382  N/A
LYS 61.A NZ   SER 57.A O     no hydrogen  3.004  N/A
ASP 64.A N    ILE 83.A O     no hydrogen  3.179  N/A
LEU 66.A N    ILE 81.A O     no hydrogen  2.975  N/A
ILE 70.A N    GLY 50.A O     no hydrogen  2.846  N/A
TYR 74.A N    ASP 71.A O     no hydrogen  2.839  N/A
TYR 74.A OH   GLU 77.A O     no hydrogen  2.395  N/A
ILE 78.A N    VAL 40.A O     no hydrogen  2.917  N/A
VAL 80.A N    ILE 36.A O     no hydrogen  2.843  N/A
MET 82.A N    LYS 34.A O     no hydrogen  2.755  N/A
ILE 83.A N    ASP 64.A O     no hydrogen  3.024  N/A
ASN 84.A N    GLU 32.A O     no hydrogen  2.595  N/A
ASN 84.A ND2  LEU 28.A O     no hydrogen  2.644  N/A
ASN 84.A ND2  LYS 88.A O     no hydrogen  3.204  N/A
VAL 85.A N    GLY 62.A O     no hydrogen  2.874  N/A
SER 86.A N    ASN 84.A OD1   no hydrogen  2.900  N/A
SER 86.A OG   ASN 84.A OD1   no hydrogen  3.076  N/A
SER 86.A OG   LYS 88.A O     no hydrogen  3.241  N/A
LYS 88.A NZ   SER 89.A O     no hydrogen  3.174  N/A
ILE 90.A N    LEU 28.A O     no hydrogen  3.242  N/A
LEU 92.A N    ILE 26.A O     no hydrogen  2.837  N/A
MET 93.A N    GLN 96.A OE1   no hydrogen  2.735  N/A
ARG 95.A N    ALA 22.A O     no hydrogen  2.769  N/A
GLN 96.A N    MET 93.A O     no hydrogen  3.231  N/A
LYS 97.A NZ   ASP 19.A OD1   no hydrogen  3.112  N/A
ILE 98.A N    LEU 20.A O     no hydrogen  3.004  N/A
GLN 100.A N   ILE 53.A O     no hydrogen  2.915  N/A
LEU 101.A N   TYR 18.A O     no hydrogen  2.726  N/A
ILE 102.A N   LEU 51.A O     no hydrogen  2.757  N/A
LEU 104.A N   TRP 49.A O     no hydrogen  2.943  N/A
LYS 107.A NZ  GLU 109.A OE1  no hydrogen  2.892  N/A