Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8smr_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASN 2.A OD1    no hydrogen  3.339  N/A
ARG 6.A N      ASN 2.A O      no hydrogen  2.947  N/A
ARG 7.A N      ALA 3.A O      no hydrogen  2.884  N/A
PHE 8.A N      GLY 4.A O      no hydrogen  2.922  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  2.863  N/A
VAL 10.A N     ARG 6.A O      no hydrogen  2.912  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  2.910  N/A
ALA 12.A N     PHE 8.A O      no hydrogen  2.859  N/A
THR 13.A N     LEU 9.A O      no hydrogen  2.871  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.452  N/A
SER 14.A N     VAL 10.A O     no hydrogen  2.900  N/A
SER 14.A OG    VAL 10.A O     no hydrogen  3.214  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  2.890  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  2.901  N/A
GLY 17.A N     THR 13.A O     no hydrogen  2.849  N/A
ALA 18.A N     SER 14.A O     no hydrogen  2.864  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  2.940  N/A
GLY 20.A N     VAL 16.A O     no hydrogen  2.898  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  2.820  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  2.929  N/A
GLY 23.A N     ALA 19.A O     no hydrogen  2.920  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  2.841  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.866  N/A
VAL 26.A N     VAL 22.A O     no hydrogen  2.944  N/A
VAL 26.A N     GLY 23.A O     no hydrogen  3.241  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.818  N/A
GLY 30.A N     VAL 26.A O     no hydrogen  2.858  N/A
SER 31.A N     PRO 27.A O     no hydrogen  2.921  N/A
SER 31.A OG    PHE 28.A O     no hydrogen  2.913  N/A
TRP 32.A N     VAL 29.A O     no hydrogen  3.227  N/A
PHE 33.A N     GLY 30.A O     no hydrogen  3.194  N/A
LYS 39.A N     SER 35.A O     no hydrogen  2.954  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.878  N/A
ALA 41.A N     LYS 37.A O     no hydrogen  2.908  N/A
GLY 42.A N     ALA 38.A O     no hydrogen  2.942  N/A
VAL 45.A N     ILE 185.A O    no hydrogen  2.920  N/A
GLN 46.A NE2   ASP 178.A OD2  no hydrogen  2.951  N/A
VAL 47.A N     ILE 183.A O    no hydrogen  2.897  N/A
VAL 49.A N     ASP 181.A O    no hydrogen  2.489  N/A
GLY 50.A N     ASN 48.A OD1   no hydrogen  3.422  N/A
GLY 50.A N     ASP 181.A O    no hydrogen  3.136  N/A
LYS 51.A NZ    ASN 48.A OD1   no hydrogen  2.748  N/A
LYS 51.A NZ    ASP 181.A OD1  no hydrogen  2.953  N/A
GLY 55.A N     HIS 71.A O     no hydrogen  3.081  N/A
GLN 56.A N     ASP 53.A O     no hydrogen  3.238  N/A
ILE 58.A N     ILE 69.A O     no hydrogen  2.908  N/A
ALA 60.A N     VAL 67.A O     no hydrogen  2.901  N/A
TRP 62.A N     LYS 65.A O     no hydrogen  2.943  N/A
LYS 65.A N     TRP 62.A O     no hydrogen  2.886  N/A
LYS 65.A NZ    ARG 63.A O     no hydrogen  3.082  N/A
VAL 67.A N     ALA 60.A O     no hydrogen  2.871  N/A
PHE 68.A N     ILE 115.A O    no hydrogen  2.833  N/A
ILE 69.A N     ILE 58.A O     no hydrogen  2.900  N/A
VAL 70.A N     ALA 113.A O    no hydrogen  2.882  N/A
HIS 71.A N     GLN 56.A O     no hydrogen  3.128  N/A
ARG 72.A N     GLU 111.A O    no hydrogen  2.631  N/A
ARG 72.A NE    PRO 110.A O    no hydrogen  3.300  N/A
ARG 72.A NH2   LEU 105.A O    no hydrogen  3.517  N/A
ARG 72.A NH2   PRO 110.A O    no hydrogen  3.483  N/A
THR 73.A OG1   GLU 75.A OE2   no hydrogen  2.167  N/A
LYS 74.A NZ    LYS 74.A O     no hydrogen  3.458  N/A
ASP 78.A N     LYS 74.A O     no hydrogen  2.876  N/A
ALA 79.A N     GLU 75.A O     no hydrogen  2.904  N/A
LEU 80.A N     MET 76.A O     no hydrogen  2.917  N/A
SER 82.A N     ALA 79.A O     no hydrogen  2.745  N/A
SER 82.A OG    ALA 79.A O     no hydrogen  2.615  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  2.919  N/A
GLN 86.A N     LEU 83.A O     no hydrogen  3.315  N/A
GLN 86.A NE2   ASP 140.A OD2  no hydrogen  2.480  N/A
ALA 88.A N     VAL 160.A O    no hydrogen  3.296  N/A
ASP 91.A N     ASP 91.A OD1   no hydrogen  2.442  N/A
SER 92.A N     ASP 89.A O     no hydrogen  3.049  N/A
SER 92.A OG    ASP 91.A O     no hydrogen  2.414  N/A
SER 92.A OG    PRO 103.A O    no hydrogen  3.187  N/A
LYS 93.A N     ASP 89.A OD1   no hydrogen  2.625  N/A
ALA 94.A N     ASP 89.A OD2   no hydrogen  2.854  N/A
SER 95.A OG    ASP 89.A OD2   no hydrogen  3.327  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.336  N/A
TYR 100.A OH   TYR 175.A O    no hydrogen  2.830  N/A
ASP 102.A N    SER 107.A O    no hydrogen  3.280  N/A
LYS 104.A N    ASP 102.A OD1  no hydrogen  2.458  N/A
LEU 105.A N    ASP 102.A OD1  no hydrogen  2.635  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  2.587  N/A
ARG 106.A NE   GLN 97.A OE1   no hydrogen  2.617  N/A
ARG 106.A NH1  ALA 157.A O    no hydrogen  3.223  N/A
ARG 106.A NH1  LEU 170.A O    no hydrogen  2.746  N/A
ARG 106.A NH2  GLU 96.A O     no hydrogen  3.564  N/A
ARG 106.A NH2  LEU 170.A O    no hydrogen  2.450  N/A
SER 107.A OG   LYS 109.A O    no hydrogen  2.456  N/A
SER 107.A OG   LEU 112.A O    no hydrogen  2.965  N/A
ILE 108.A N    TYR 175.A OH   no hydrogen  2.940  N/A
LYS 109.A NZ   ASP 180.A O    no hydrogen  3.522  N/A
ALA 113.A N    VAL 70.A O     no hydrogen  2.896  N/A
ILE 115.A N    PHE 68.A O     no hydrogen  2.964  N/A
VAL 116.A N    PRO 171.A O    no hydrogen  2.969  N/A
GLY 117.A N    PRO 66.A O     no hydrogen  2.601  N/A
ILE 118.A N    VAL 116.A O    no hydrogen  2.653  N/A
CYS 119.A N    CYS 124.A O    no hydrogen  2.405  N/A
CYS 119.A SG   HIS 121.A O    no hydrogen  3.422  N/A
CYS 119.A SG   TYR 154.A OH   no hydrogen  2.572  N/A
THR 120.A N    TYR 154.A OH   no hydrogen  3.219  N/A
THR 120.A OG1  LEU 168.A O    no hydrogen  2.842  N/A
THR 120.A OG1  ASN 169.A O    no hydrogen  3.171  N/A
SER 125.A OG   GLY 117.A O    no hydrogen  2.762  N/A
THR 127.A N    PHE 146.A O    no hydrogen  2.899  N/A
THR 127.A OG1  PHE 146.A O    no hydrogen  3.108  N/A
ARG 129.A N    GLY 144.A O    no hydrogen  2.912  N/A
LEU 137.A N    PRO 134.A O    no hydrogen  3.280  N/A
TRP 141.A NE1  ARG 129.A O    no hydrogen  3.184  N/A
GLY 144.A N    ARG 129.A O    no hydrogen  2.910  N/A
TYR 145.A N    TYR 154.A O    no hydrogen  2.809  N/A
TYR 145.A OH   GLN 57.A OE1   no hydrogen  2.467  N/A
PHE 146.A N    THR 127.A O    no hydrogen  2.901  N/A
CYS 147.A N    SER 152.A O    no hydrogen  2.536  N/A
TYR 154.A N    TYR 145.A O    no hydrogen  2.741  N/A
ASP 155.A N    ARG 159.A O    no hydrogen  3.006  N/A
GLY 158.A N    ASP 155.A O    no hydrogen  3.062  N/A
ARG 159.A N    ASP 155.A OD1  no hydrogen  2.341  N/A
ARG 159.A NH1  GLU 84.A OE2   no hydrogen  3.191  N/A
VAL 160.A N    ASN 169.A OD1  no hydrogen  2.865  N/A
TYR 161.A N    HIS 153.A O    no hydrogen  2.894  N/A
LYS 162.A N    GLN 86.A O     no hydrogen  2.485  N/A
GLN 164.A NE2  HIS 153.A ND1  no hydrogen  3.470  N/A
ASN 169.A N    SER 95.A OG    no hydrogen  3.016  N/A
ASN 169.A ND2  ASP 89.A O     no hydrogen  2.768  N/A
LEU 170.A N    GLY 158.A O    no hydrogen  2.717  N/A
ILE 172.A N    GLU 96.A O     no hydrogen  3.103  N/A
THR 176.A N    THR 184.A O    no hydrogen  2.965  N/A
THR 176.A OG1  GLN 189.A OE1  no hydrogen  2.054  N/A
PHE 177.A N    GLN 189.A OE1  no hydrogen  3.099  N/A
ALA 179.A N    VAL 182.A O    no hydrogen  3.228  N/A
VAL 182.A N    ALA 179.A O    no hydrogen  3.264  N/A
ILE 183.A N    VAL 47.A O     no hydrogen  2.903  N/A
THR 184.A N    THR 176.A O    no hydrogen  3.054  N/A
THR 184.A OG1  GLN 46.A OE1   no hydrogen  2.900  N/A
THR 184.A OG1  ASP 178.A OD1  no hydrogen  3.450  N/A
THR 184.A OG1  ASP 178.A OD2  no hydrogen  2.745  N/A
ILE 185.A N    VAL 45.A O     no hydrogen  2.877  N/A
GLY 186.A N    PRO 174.A O    no hydrogen  2.671  N/A