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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     ALA 1.A O     no hydrogen  2.933  N/A
GLU 6.A N     ASP 2.A O     no hydrogen  2.857  N/A
GLU 7.A N     GLY 3.A O     no hydrogen  3.007  N/A
LEU 8.A N     ASP 4.A O     no hydrogen  2.951  N/A
ALA 9.A N     GLY 5.A O     no hydrogen  3.093  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.851  N/A
ARG 10.A NH2  GLU 7.A OE1   no hydrogen  3.133  N/A
ARG 10.A NH2  GLU 7.A OE2   no hydrogen  2.850  N/A
LEU 11.A N    GLU 7.A O     no hydrogen  2.926  N/A
ARG 12.A N    LEU 8.A O     no hydrogen  2.957  N/A
SER 13.A N    ALA 9.A O     no hydrogen  2.936  N/A
SER 13.A OG   ALA 9.A O     no hydrogen  3.049  N/A
VAL 14.A N    ARG 10.A O    no hydrogen  3.009  N/A
PHE 15.A N    LEU 11.A O    no hydrogen  2.947  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.755  N/A
ALA 17.A N    SER 13.A O    no hydrogen  3.034  N/A
CYS 18.A N    VAL 14.A O    no hydrogen  2.940  N/A
CYS 18.A SG   VAL 14.A O    no hydrogen  3.259  N/A
ASP 19.A N    PHE 15.A O    no hydrogen  2.991  N/A
ASP 19.A N    ALA 16.A O    no hydrogen  3.181  N/A
ALA 20.A N    CYS 18.A O    no hydrogen  2.995  N/A
ASN 21.A N    GLU 30.A OE2  no hydrogen  3.104  N/A
ASN 21.A ND2  GLU 27.A OE1  no hydrogen  2.841  N/A
ARG 22.A N    ASP 19.A O    no hydrogen  2.999  N/A
SER 23.A N    ASP 19.A OD1  no hydrogen  3.344  N/A
SER 23.A N    ASN 21.A OD1  no hydrogen  3.238  N/A
SER 23.A OG   ASP 19.A OD1  no hydrogen  3.483  N/A
SER 23.A OG   ASN 21.A OD1  no hydrogen  3.237  N/A
SER 23.A OG   ARG 25.A O    no hydrogen  3.004  N/A
SER 23.A OG   GLU 27.A OE1  no hydrogen  2.908  N/A
SER 23.A OG   GLU 27.A OE2  no hydrogen  2.460  N/A
GLY 24.A N    ASP 19.A OD2  no hydrogen  2.869  N/A
ARG 25.A N    SER 23.A OG   no hydrogen  3.196  N/A
LEU 26.A N    ILE 60.A O    no hydrogen  2.806  N/A
ARG 28.A N    GLY 58.A O    no hydrogen  3.312  N/A
PHE 31.A N    GLU 27.A O    no hydrogen  3.001  N/A
ARG 32.A N    ARG 28.A O    no hydrogen  2.816  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  2.902  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  3.144  N/A
CYS 35.A N    PHE 31.A O    no hydrogen  3.068  N/A
CYS 35.A SG   PHE 31.A O    no hydrogen  3.520  N/A
THR 36.A N    ARG 32.A O    no hydrogen  2.884  N/A
THR 36.A OG1  ARG 32.A O    no hydrogen  2.964  N/A
GLU 37.A N    ALA 33.A O    no hydrogen  3.101  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.986  N/A
ARG 39.A N    THR 36.A O    no hydrogen  3.003  N/A
VAL 40.A N    CYS 35.A O    no hydrogen  2.863  N/A
ALA 45.A N    ARG 41.A O    no hydrogen  3.110  N/A
GLU 46.A N    PRO 42.A O    no hydrogen  2.958  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.986  N/A
VAL 48.A N    ASP 44.A O    no hydrogen  3.046  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  2.857  N/A
GLN 50.A N    GLU 46.A O    no hydrogen  2.808  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  3.329  N/A
LEU 52.A N    VAL 48.A O    no hydrogen  3.122  N/A
ASP 53.A N    PHE 49.A O    no hydrogen  2.847  N/A
ALA 54.A N    LEU 52.A O    no hydrogen  2.676  N/A
ASP 55.A N    GLU 64.A OE2  no hydrogen  3.206  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  3.066  N/A
ARG 56.A NE   GLN 50.A O    no hydrogen  3.049  N/A
ARG 56.A NE   ASP 53.A O    no hydrogen  3.394  N/A
GLY 58.A N    ASP 53.A OD2  no hydrogen  2.765  N/A
ILE 60.A N    LEU 26.A O    no hydrogen  2.812  N/A
THR 61.A N    GLU 64.A OE1  no hydrogen  2.852  N/A
GLU 64.A N    THR 61.A OG1  no hydrogen  3.195  N/A
PHE 65.A N    THR 61.A O    no hydrogen  2.954  N/A
ALA 66.A N    PHE 62.A O    no hydrogen  2.913  N/A
ARG 67.A N    GLU 64.A O    no hydrogen  3.315  N/A
ARG 67.A NH1  LEU 52.A O    no hydrogen  2.967  N/A
ARG 67.A NH2  ARG 51.A O    no hydrogen  3.064  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.821  N/A
GLY 71.A N    ARG 67.A O    no hydrogen  2.847  N/A
SER 72.A N    PHE 69.A O    no hydrogen  3.110  N/A
SER 72.A OG   PHE 69.A O    no hydrogen  2.689  N/A
LEU 73.A N    LEU 70.A O    no hydrogen  3.336  N/A