Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r4c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N     LYS 44.A O    no hydrogen  2.767  N/A
ALA 6.A N     ALA 42.A O    no hydrogen  2.968  N/A
SER 7.A N     GLU 10.A OE1  no hydrogen  3.089  N/A
GLU 9.A N     SER 7.A OG    no hydrogen  3.186  N/A
GLU 10.A N    SER 7.A O     no hydrogen  2.800  N/A
ARG 14.A N    GLU 10.A O    no hydrogen  3.005  N/A
ARG 14.A NH1  VAL 8.A O     no hydrogen  2.534  N/A
ARG 15.A N    GLU 11.A O    no hydrogen  3.016  N/A
ALA 16.A N    GLY 12.A O    no hydrogen  2.927  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.814  N/A
ASP 18.A N    ARG 14.A O    no hydrogen  2.916  N/A
PHE 19.A N    ARG 15.A O    no hydrogen  2.981  N/A
ALA 20.A N    ALA 16.A O    no hydrogen  2.821  N/A
VAL 21.A N    LEU 17.A O    no hydrogen  2.882  N/A
GLY 22.A N    ASP 18.A O    no hydrogen  2.910  N/A
GLU 23.A N    PHE 19.A O    no hydrogen  2.874  N/A
TYR 24.A N    ALA 20.A O    no hydrogen  2.913  N/A
ASN 25.A N    VAL 21.A O    no hydrogen  2.934  N/A
ASN 25.A ND2  VAL 21.A O    no hydrogen  3.192  N/A
ASN 25.A ND2  SER 34.A O    no hydrogen  2.847  N/A
LYS 26.A N    GLY 22.A O    no hydrogen  2.983  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  2.908  N/A
SER 28.A N    TYR 24.A O    no hydrogen  3.194  N/A
ASP 30.A N    SER 28.A OG   no hydrogen  3.206  N/A
TYR 32.A N    ASP 30.A OD1  no hydrogen  2.939  N/A
SER 34.A N    ASN 25.A OD1  no hydrogen  2.710  N/A
ARG 41.A NH1  ASP 5.A OD2   no hydrogen  3.102  N/A
ARG 41.A NH2  ASP 5.A OD1   no hydrogen  3.208  N/A
LYS 44.A N    MET 4.A O     no hydrogen  2.843  N/A
LYS 44.A NZ   ASP 5.A O     no hydrogen  2.995  N/A
LYS 44.A NZ   GLU 10.A OE1  no hydrogen  3.137  N/A
LYS 44.A NZ   GLU 10.A OE2  no hydrogen  3.439  N/A
VAL 50.A N    ALA 93.A O    no hydrogen  2.796  N/A
TYR 52.A N    ILE 91.A O    no hydrogen  2.815  N/A
LEU 54.A N    PHE 89.A O    no hydrogen  2.785  N/A
VAL 56.A N    CYS 87.A O    no hydrogen  2.740  N/A
LEU 58.A N    ALA 85.A O    no hydrogen  2.658  N/A
ARG 60.A N    ARG 83.A O    no hydrogen  2.938  N/A
ARG 60.A NH1  LEU 81.A O    no hydrogen  3.080  N/A
THR 62.A N    PRO 74.A O    no hydrogen  2.932  N/A
THR 62.A OG1  PRO 74.A O    no hydrogen  3.271  N/A
CYS 63.A N    THR 61.A OG1  no hydrogen  3.248  N/A
THR 64.A OG1  THR 66.A OG1  no hydrogen  2.960  N/A
THR 66.A OG1  THR 64.A OG1  no hydrogen  2.960  N/A
GLN 67.A N    THR 64.A O    no hydrogen  3.304  N/A
GLN 67.A NE2  THR 64.A OG1  no hydrogen  2.971  N/A
CYS 73.A N    LEU 70.A O    no hydrogen  3.312  N/A
CYS 73.A SG   THR 61.A OG1  no hydrogen  3.770  N/A
CYS 73.A SG   THR 62.A OG1  no hydrogen  3.483  N/A
CYS 73.A SG   PRO 74.A O    no hydrogen  3.794  N/A
HIS 76.A N    ARG 60.A O    no hydrogen  2.949  N/A
LEU 81.A N    GLN 78.A O    no hydrogen  3.029  N/A
LYS 82.A N    GLN 78.A O    no hydrogen  3.045  N/A
LYS 82.A NZ   ASP 77.A O    no hydrogen  3.127  N/A
ALA 85.A N    LEU 58.A O    no hydrogen  2.896  N/A
PHE 86.A N    GLN 108.A O   no hydrogen  2.758  N/A
CYS 87.A N    VAL 56.A O    no hydrogen  2.709  N/A
SER 88.A N    THR 106.A O   no hydrogen  2.934  N/A
SER 88.A OG   ASP 55.A OD1  no hydrogen  2.694  N/A
PHE 89.A N    LEU 54.A O    no hydrogen  2.785  N/A
GLN 90.A N    LYS 104.A O   no hydrogen  2.886  N/A
ILE 91.A N    TYR 52.A O    no hydrogen  2.894  N/A
TYR 92.A N    THR 101.A O   no hydrogen  2.833  N/A
ALA 93.A N    VAL 50.A O    no hydrogen  2.825  N/A
VAL 94.A N    THR 99.A O    no hydrogen  3.054  N/A
GLN 97.A N    VAL 94.A O    no hydrogen  2.979  N/A
GLY 98.A N    PRO 95.A O    no hydrogen  3.263  N/A
THR 99.A N    VAL 94.A O    no hydrogen  3.407  N/A
THR 101.A N   TYR 92.A O    no hydrogen  2.940  N/A
SER 103.A N   GLN 90.A O    no hydrogen  2.805  N/A
LYS 104.A N   GLN 90.A O    no hydrogen  3.422  N/A
THR 106.A N   SER 88.A O    no hydrogen  3.217  N/A
GLN 108.A N   PHE 86.A O    no hydrogen  2.842  N/A
ALA 110.A N   LYS 84.A O    no hydrogen  3.266  N/A