Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i56_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      PRO 2.A O      no hydrogen  3.472  N/A
TYR 6.A N      ALA 3.A O      no hydrogen  2.899  N/A
ARG 7.A N      ALA 3.A O      no hydrogen  2.691  N/A
TYR 14.A N     GLN 93.A OE1   no hydrogen  2.987  N/A
ARG 16.A NH2   GLU 18.A OE1   no hydrogen  2.933  N/A
GLU 18.A N     GLU 18.A OE2   no hydrogen  2.959  N/A
TYR 19.A N     ARG 16.A O     no hydrogen  3.099  N/A
ALA 29.A N     GLU 63.A OE1   no hydrogen  3.031  N/A
MET 33.A N     MET 85.A O     no hydrogen  2.893  N/A
ARG 35.A N     TYR 83.A O     no hydrogen  3.013  N/A
ARG 35.A NE    GLU 80.A O     no hydrogen  3.104  N/A
ARG 35.A NE    GLY 81.A O     no hydrogen  3.188  N/A
ARG 35.A NH2   GLU 80.A O     no hydrogen  2.918  N/A
LYS 38.A N     ARG 35.A O     no hydrogen  3.371  N/A
LYS 38.A NZ    ASP 82.A OD1   no hydrogen  3.199  N/A
LYS 38.A NZ    ASP 82.A OD2   no hydrogen  3.008  N/A
VAL 45.A N     CYS 127.A O    no hydrogen  3.208  N/A
ILE 47.A N     ALA 125.A O    no hydrogen  2.886  N/A
SER 48.A N     LYS 153.A O    no hydrogen  2.976  N/A
SER 48.A OG    GLN 121.A OE1  no hydrogen  2.977  N/A
SER 48.A OG    THR 124.A OG1  no hydrogen  3.191  N/A
SER 48.A OG    GLU 155.A OE1  no hydrogen  2.860  N/A
LEU 49.A N     PHE 123.A O    no hydrogen  2.789  N/A
ILE 50.A N     ARG 151.A O    no hydrogen  2.883  N/A
VAL 51.A N     GLU 120.A O    no hydrogen  3.064  N/A
GLU 52.A N     SER 149.A O    no hydrogen  3.060  N/A
VAL 55.A N     VAL 116.A O    no hydrogen  2.967  N/A
GLN 56.A N     ARG 7.A O      no hydrogen  2.849  N/A
LEU 57.A N     ALA 114.A O    no hydrogen  2.971  N/A
ARG 58.A NH2   LYS 1.A O      no hydrogen  2.763  N/A
HIS 59.A N     THR 112.A O    no hydrogen  3.092  N/A
SER 61.A N     ARG 58.A O     no hydrogen  3.127  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  2.940  N/A
GLU 63.A N     HIS 59.A O     no hydrogen  2.942  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.946  N/A
SER 65.A N     SER 61.A O     no hydrogen  2.940  N/A
SER 65.A OG    SER 61.A O     no hydrogen  3.002  N/A
SER 65.A OG    LEU 62.A O     no hydrogen  2.986  N/A
ARG 66.A N     LEU 62.A O     no hydrogen  3.041  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  2.762  N/A
SER 68.A N     ALA 64.A O     no hydrogen  3.422  N/A
SER 68.A OG    ALA 64.A O     no hydrogen  3.175  N/A
ALA 69.A N     ARG 66.A O     no hydrogen  3.277  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.932  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  2.865  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.302  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  3.280  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  2.878  N/A
LYS 75.A N     ARG 71.A O     no hydrogen  2.986  N/A
GLU 76.A N     HIS 72.A O     no hydrogen  2.994  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.985  N/A
LYS 84.A N     TYR 126.A O    no hydrogen  3.184  N/A
LYS 84.A NZ    ARG 35.A O     no hydrogen  3.399  N/A
MET 85.A N     MET 33.A O     no hydrogen  3.233  N/A
THR 86.A N     THR 124.A O    no hydrogen  2.831  N/A
LEU 87.A N     HIS 31.A O     no hydrogen  3.069  N/A
ARG 88.A N     LEU 122.A O    no hydrogen  3.189  N/A
ARG 88.A NH1   THR 124.A OG1  no hydrogen  2.683  N/A
LYS 89.A NZ    GLU 120.A OE2  no hydrogen  3.206  N/A
GLN 93.A N     ALA 113.A O    no hydrogen  3.025  N/A
GLN 93.A NE2   PRO 12.A O     no hydrogen  2.933  N/A
VAL 94.A N     TYR 14.A O     no hydrogen  2.878  N/A
LEU 95.A N     GLY 111.A O    no hydrogen  2.749  N/A
GLU 97.A N     LYS 108.A O    no hydrogen  3.049  N/A
ASN 98.A ND2   GLY 101.A O    no hydrogen  2.971  N/A
LYS 99.A N     GLU 97.A O     no hydrogen  3.122  N/A
LYS 99.A NZ    GLU 97.A OE1   no hydrogen  3.018  N/A
LYS 108.A N    GLU 97.A O     no hydrogen  3.102  N/A
VAL 110.A N    LEU 95.A O     no hydrogen  2.904  N/A
GLY 111.A N    LEU 95.A O     no hydrogen  3.331  N/A
ALA 113.A N    GLN 93.A O     no hydrogen  2.684  N/A
ALA 114.A N    LEU 57.A O     no hydrogen  2.677  N/A
ARG 115.A NH2  LYS 11.A O     no hydrogen  2.664  N/A
VAL 116.A N    VAL 55.A O     no hydrogen  2.866  N/A
GLN 117.A N    GLU 120.A OE1  no hydrogen  3.006  N/A
ALA 118.A N    THR 54.A OG1   no hydrogen  3.100  N/A
GLY 119.A N    VAL 51.A O     no hydrogen  2.715  N/A
GLU 120.A N    GLN 117.A O    no hydrogen  3.368  N/A
LEU 122.A N    LEU 49.A O     no hydrogen  2.918  N/A
THR 124.A N    THR 86.A O     no hydrogen  3.092  N/A
THR 124.A OG1  SER 48.A OG    no hydrogen  3.191  N/A
THR 124.A OG1  GLN 121.A OE1  no hydrogen  3.103  N/A
ALA 125.A N    ILE 47.A O     no hydrogen  2.824  N/A
TYR 126.A N    LYS 84.A O     no hydrogen  2.875  N/A
CYS 127.A N    VAL 45.A O     no hydrogen  2.887  N/A
CYS 127.A SG   ASN 128.A O    no hydrogen  3.495  N/A
ASN 128.A ND2  ASP 82.A O     no hydrogen  3.163  N/A
ASN 128.A ND2  ASP 82.A OD2   no hydrogen  2.691  N/A
ASP 131.A N    ASN 128.A O    no hydrogen  2.917  N/A
ALA 132.A N    VAL 129.A O    no hydrogen  3.468  N/A
HIS 134.A N    ASP 131.A O    no hydrogen  3.293  N/A
VAL 135.A N    ASP 131.A O    no hydrogen  3.400  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.251  N/A
LYS 136.A NZ   GLU 133.A OE2  no hydrogen  3.568  N/A
GLU 137.A N    HIS 134.A O    no hydrogen  3.349  N/A
ALA 138.A N    HIS 134.A O    no hydrogen  3.076  N/A
ALA 138.A N    VAL 135.A O    no hydrogen  3.264  N/A
PHE 139.A N    VAL 135.A O    no hydrogen  3.218  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  3.252  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.096  N/A
TYR 143.A N    PHE 139.A O    no hydrogen  2.801  N/A
ASN 144.A ND2  ARG 140.A O    no hydrogen  2.714  N/A
LYS 145.A N    ALA 142.A O    no hydrogen  3.185  N/A
CYS 150.A SG   PRO 148.A O    no hydrogen  3.633  N/A
ARG 151.A N    ILE 50.A O     no hydrogen  2.838  N/A
LYS 153.A N    SER 48.A O     no hydrogen  3.116  N/A
GLU 155.A N    GLN 46.A O     no hydrogen  2.737  N/A
ARG 156.A NH2  ASP 41.A OD1   no hydrogen  3.394  N/A