Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6pig_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      VAL 89.A O     no hydrogen  3.371  N/A
THR 6.A OG1    ILE 55.A O     no hydrogen  3.449  N/A
ILE 7.A N      ILE 55.A O     no hydrogen  2.803  N/A
THR 8.A OG1    LYS 53.A O     no hydrogen  3.204  N/A
PHE 9.A N      LYS 53.A O     no hydrogen  2.793  N/A
LEU 10.A N     TYR 82.A O     no hydrogen  2.811  N/A
CYS 14.A SG    CYS 14.A O     no hydrogen  2.980  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.732  N/A
SER 18.A N     ASN 15.A O     no hydrogen  2.803  N/A
SER 18.A OG    ASN 15.A O     no hydrogen  2.533  N/A
ALA 20.A N     ASN 16.A O     no hydrogen  2.806  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  2.800  N/A
CYS 23.A N     LEU 19.A O     no hydrogen  2.993  N/A
CYS 23.A SG    LEU 19.A O     no hydrogen  3.222  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  2.970  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  2.797  N/A
VAL 26.A N     LYS 22.A O     no hydrogen  2.809  N/A
LEU 27.A N     CYS 23.A O     no hydrogen  3.175  N/A
HIS 28.A N     LEU 24.A O     no hydrogen  2.799  N/A
GLY 29.A N     ARG 25.A O     no hydrogen  2.787  N/A
PHE 30.A N     VAL 26.A O     no hydrogen  2.620  N/A
ASN 31.A ND2   SER 182.A O    no hydrogen  3.638  N/A
TYR 32.A OH    HIS 28.A ND1   no hydrogen  3.381  N/A
THR 36.A OG1   TYR 34.A O     no hydrogen  3.349  N/A
THR 36.A OG1   GLU 64.A OE1   no hydrogen  2.659  N/A
GLY 40.A N     VAL 58.A O     no hydrogen  3.198  N/A
CYS 47.A SG    LEU 45.A O     no hydrogen  3.355  N/A
ALA 49.A N     ASP 48.A OD1   no hydrogen  2.803  N/A
THR 50.A OG1   ALA 49.A O     no hydrogen  2.586  N/A
THR 50.A OG1   THR 50.A O     no hydrogen  2.543  N/A
ILE 55.A N     ILE 7.A O      no hydrogen  2.798  N/A
SER 56.A N     SER 42.A O     no hydrogen  3.091  N/A
SER 59.A OG    TYR 3.A O      no hydrogen  2.987  N/A
GLU 64.A N     ASN 61.A OD1   no hydrogen  2.931  N/A
ASP 66.A N     LYS 62.A O     no hydrogen  3.529  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.554  N/A
LEU 69.A N     ASP 66.A O     no hydrogen  2.894  N/A
LYS 70.A N     LEU 67.A O     no hydrogen  3.225  N/A
MET 77.A N     TYR 73.A O     no hydrogen  3.004  N/A
GLU 78.A N     VAL 75.A O     no hydrogen  2.960  N/A
TYR 82.A N     LEU 80.A O     no hydrogen  2.776  N/A
SER 86.A OG    ASN 87.A OD1   no hydrogen  3.422  N/A
ASN 87.A N     SER 86.A OG    no hydrogen  2.780  N/A
THR 88.A OG1   ASP 66.A OD1   no hydrogen  3.446  N/A
VAL 89.A N     TYR 4.A O      no hydrogen  3.288  N/A
VAL 91.A N     TRP 2.A O      no hydrogen  3.217  N/A
CYS 95.A SG    PRO 92.A O     no hydrogen  3.015  N/A
VAL 98.A N     VAL 195.A O    no hydrogen  3.180  N/A
SER 99.A N     LEU 169.A O    no hydrogen  2.441  N/A
SER 99.A OG    PHE 192.A O    no hydrogen  3.482  N/A
ARG 101.A NE   ASN 187.A OD1  no hydrogen  3.295  N/A
ARG 101.A NH2  ASN 187.A OD1  no hydrogen  3.264  N/A
CYS 103.A N    ASN 165.A O    no hydrogen  3.241  N/A
LYS 108.A N    SER 105.A O    no hydrogen  3.359  N/A
LYS 108.A NZ   GLN 104.A O    no hydrogen  3.439  N/A
THR 110.A OG1  ASP 107.A OD1  no hydrogen  3.079  N/A
LEU 114.A N    THR 110.A O    no hydrogen  2.792  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.804  N/A
ARG 116.A NH1  ASP 107.A OD2  no hydrogen  2.963  N/A
LYS 117.A N    GLY 113.A O    no hydrogen  3.071  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  3.012  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  2.983  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.807  N/A
LEU 121.A N    LYS 117.A O    no hydrogen  2.924  N/A
GLU 122.A N    ILE 118.A O    no hydrogen  2.808  N/A
LYS 123.A N    ARG 119.A O    no hydrogen  3.030  N/A
ARG 124.A N    ARG 120.A O    no hydrogen  3.037  N/A
ALA 125.A N    GLU 122.A O    no hydrogen  3.451  N/A
SER 127.A OG   ARG 124.A O    no hydrogen  2.991  N/A
SER 127.A OG   SER 127.A O    no hydrogen  2.676  N/A
ARG 128.A NH1  ALA 125.A O    no hydrogen  2.755  N/A
SER 136.A N    ASP 133.A O    no hydrogen  3.306  N/A
SER 136.A OG   ASP 133.A O    no hydrogen  2.777  N/A
HIS 149.A N    HIS 147.A O    no hydrogen  2.955  N/A
SER 150.A OG   LEU 151.A O    no hydrogen  3.209  N/A
LEU 151.A N    LEU 164.A O    no hydrogen  3.337  N/A
SER 154.A OG   SER 155.A O    no hydrogen  3.459  N/A
SER 155.A N    ARG 160.A O    no hydrogen  3.009  N/A
LYS 156.A NZ   GLN 157.A OE1  no hydrogen  2.973  N/A
GLN 157.A N    GLN 157.A OE1  no hydrogen  3.124  N/A
ARG 163.A NH1  LEU 151.A O    no hydrogen  2.327  N/A
ARG 167.A N    ARG 101.A O    no hydrogen  2.809  N/A
ARG 167.A NE   ALA 146.A O    no hydrogen  2.829  N/A
ARG 167.A NH1  ALA 146.A O    no hydrogen  2.878  N/A
LEU 169.A N    SER 99.A O     no hydrogen  3.247  N/A
GLN 172.A NE2  ARG 174.A O    no hydrogen  2.852  N/A
ASN 177.A N    SER 178.A O    no hydrogen  3.076  N/A
SER 178.A OG   ASN 38.A O     no hydrogen  3.331  N/A
SER 182.A OG   TYR 32.A OH    no hydrogen  3.312  N/A
TYR 183.A N    SER 182.A OG   no hydrogen  2.776  N/A
SER 188.A OG   PHE 180.A O    no hydrogen  3.362  N/A
GLU 189.A N    ASN 187.A O    no hydrogen  2.570  N/A
ASN 190.A N    SER 188.A O    no hydrogen  2.608  N/A
SER 191.A OG   ASN 190.A OD1  no hydrogen  3.443  N/A
GLN 193.A NE2  SER 178.A OG   no hydrogen  3.018  N/A
VAL 195.A N    VAL 98.A O     no hydrogen  2.579  N/A