Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q93_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      VAL 30.A O     no hydrogen  3.210  N/A
PHE 6.A N      CYS 4.A O      no hydrogen  2.774  N/A
GLU 8.A N      PRO 5.A O      no hydrogen  3.339  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  3.128  N/A
ASP 11.A N     GLY 7.A O      no hydrogen  2.807  N/A
ALA 20.A N     SER 17.A O     no hydrogen  2.815  N/A
ASN 22.A N     SER 67.A O     no hydrogen  2.998  N/A
ARG 23.A NE    ASP 66.A OD1   no hydrogen  2.591  N/A
ARG 23.A NH2   ASP 66.A OD1   no hydrogen  3.421  N/A
ARG 23.A NH2   ASP 66.A OD2   no hydrogen  2.964  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  2.895  N/A
LYS 24.A NZ    ARG 25.A O     no hydrogen  2.944  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  2.914  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.499  N/A
VAL 30.A N     ASN 2.A O      no hydrogen  3.054  N/A
TYR 33.A N     ASN 56.A OD1   no hydrogen  3.009  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  3.221  N/A
SER 34.A OG    ASP 32.A OD1   no hydrogen  2.875  N/A
SER 34.A OG    ASP 32.A OD2   no hydrogen  3.393  N/A
LEU 36.A N     TYR 33.A O     no hydrogen  2.911  N/A
TYR 37.A N     TYR 33.A O     no hydrogen  3.343  N/A
ASN 38.A N     SER 34.A O     no hydrogen  2.876  N/A
SER 39.A OG    SER 41.A OG    no hydrogen  2.582  N/A
SER 41.A OG    SER 39.A OG    no hydrogen  2.582  N/A
SER 43.A OG    ALA 103.A O    no hydrogen  3.463  N/A
THR 44.A N     ALA 103.A O    no hydrogen  2.998  N/A
THR 44.A OG1   ALA 103.A O    no hydrogen  3.246  N/A
LYS 46.A N     VAL 101.A O    no hydrogen  2.901  N/A
LYS 46.A NZ    VAL 75.A O     no hydrogen  3.141  N/A
LYS 46.A NZ    ILE 78.A O     no hydrogen  2.890  N/A
TYR 48.A N     GLY 99.A O     no hydrogen  2.907  N/A
LYS 54.A N     SER 51.A O     no hydrogen  3.014  N/A
LEU 55.A N     PRO 52.A O     no hydrogen  3.186  N/A
ASN 56.A ND2   ASP 32.A OD1   no hydrogen  3.037  N/A
ASP 57.A N     LYS 54.A O     no hydrogen  3.271  N/A
THR 61.A N     GLU 184.A O    no hydrogen  2.638  N/A
TYR 64.A N     SER 182.A O    no hydrogen  2.952  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  2.836  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  2.912  N/A
SER 67.A N     ASN 22.A O     no hydrogen  2.846  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  2.972  N/A
ILE 70.A N     TYR 176.A O    no hydrogen  3.022  N/A
ARG 71.A N     GLU 74.A OE1   no hydrogen  2.966  N/A
ARG 71.A NE    ASP 73.A OD2   no hydrogen  3.141  N/A
GLY 72.A N     GLN 174.A O    no hydrogen  3.115  N/A
ASP 73.A N     GLY 172.A O    no hydrogen  3.073  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  3.282  N/A
ARG 76.A N     ASP 73.A O     no hydrogen  2.999  N/A
GLN 77.A N     GLU 74.A O     no hydrogen  2.899  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  3.137  N/A
GLN 82.A NE2   ARG 76.A O     no hydrogen  3.147  N/A
THR 83.A OG1   ASP 88.A OD2   no hydrogen  3.492  N/A
GLY 84.A N     ASP 88.A OD2   no hydrogen  3.247  N/A
ILE 86.A N     GLN 77.A OE1   no hydrogen  3.118  N/A
ALA 87.A N     GLN 77.A OE1   no hydrogen  3.103  N/A
ASP 88.A N     GLY 84.A O     no hydrogen  2.800  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.964  N/A
ASN 90.A N     ILE 86.A O     no hydrogen  3.066  N/A
ASN 90.A ND2   LYS 85.A O     no hydrogen  3.184  N/A
ASN 90.A ND2   ARG 122.A O    no hydrogen  2.979  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  2.806  N/A
TYR 91.A OH    ASP 66.A OD2   no hydrogen  2.724  N/A
LYS 92.A NZ    GLN 82.A O     no hydrogen  2.856  N/A
PHE 97.A N     PRO 94.A O     no hydrogen  3.150  N/A
GLY 99.A N     TYR 48.A O     no hydrogen  2.888  N/A
CYS 100.A N    LEU 181.A O    no hydrogen  2.910  N/A
VAL 101.A N    LYS 46.A O     no hydrogen  2.768  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.869  N/A
ALA 103.A N    THR 44.A O     no hydrogen  2.937  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  2.978  N/A
ASN 105.A ND2  GLN 174.A OE1  no hydrogen  3.260  N/A
SER 106.A N    PRO 175.A O    no hydrogen  2.942  N/A
SER 106.A OG   ASP 110.A OD2  no hydrogen  2.605  N/A
SER 106.A OG   PRO 175.A O    no hydrogen  3.166  N/A
ASN 107.A N    ASN 105.A OD1  no hydrogen  3.044  N/A
ASN 107.A ND2  PRO 167.A O    no hydrogen  3.415  N/A
LEU 109.A N    SER 106.A O    no hydrogen  3.290  N/A
ASP 110.A N    SER 106.A O    no hydrogen  3.070  N/A
SER 111.A OG   ASN 107.A O    no hydrogen  2.458  N/A
SER 111.A OG   ASN 107.A OD1  no hydrogen  2.463  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  2.995  N/A
ASN 116.A N    PHE 165.A O    no hydrogen  3.061  N/A
ASN 116.A ND2  ASP 110.A O    no hydrogen  2.638  N/A
TYR 117.A OH   GLY 114.A O    no hydrogen  2.788  N/A
ASN 118.A N    ASN 116.A OD1  no hydrogen  3.087  N/A
TYR 119.A OH   ASP 110.A OD1  no hydrogen  2.781  N/A
LEU 120.A N    SER 17.A OG    no hydrogen  3.170  N/A
TYR 121.A N    GLN 161.A O    no hydrogen  2.892  N/A
ARG 122.A N    ASN 90.A OD1   no hydrogen  2.855  N/A
ARG 122.A NH2  ASP 135.A O    no hydrogen  3.114  N/A
ARG 122.A NH2  SER 137.A O    no hydrogen  3.239  N/A
LEU 123.A N    PRO 159.A O    no hydrogen  2.804  N/A
PHE 124.A N    PRO 159.A O    no hydrogen  3.326  N/A
ARG 125.A NE   SER 127.A O    no hydrogen  2.885  N/A
LEU 129.A N    ASP 88.A O     no hydrogen  2.865  N/A
LYS 130.A N    GLU 133.A OE1  no hydrogen  2.935  N/A
PHE 132.A N    LYS 92.A O     no hydrogen  2.744  N/A
GLU 133.A N    LYS 130.A O    no hydrogen  3.148  N/A
SER 137.A N    ASP 135.A OD1  no hydrogen  2.807  N/A
GLU 139.A N    SER 137.A OG   no hydrogen  3.062  N/A
TYR 141.A N    TYR 157.A O    no hydrogen  2.909  N/A
GLN 142.A NE2  GLY 144.A O    no hydrogen  2.905  N/A
ALA 143.A N    ASN 155.A O    no hydrogen  3.036  N/A
CYS 148.A SG   TYR 141.A O    no hydrogen  3.952  N/A
VAL 151.A N    CYS 148.A O    no hydrogen  3.213  N/A
GLY 153.A N    CYS 156.A O    no hydrogen  2.825  N/A
CYS 156.A N    GLY 153.A O    no hydrogen  3.371  N/A
TYR 157.A N    TYR 141.A O    no hydrogen  3.040  N/A
GLN 161.A N    TYR 121.A O    no hydrogen  2.877  N/A
GLN 161.A NE2  SER 162.A O    no hydrogen  3.175  N/A
SER 162.A OG   TYR 117.A O    no hydrogen  3.178  N/A
TYR 163.A N    TYR 119.A O    no hydrogen  2.983  N/A
TYR 163.A OH   GLU 74.A OE1   no hydrogen  2.691  N/A
PHE 165.A N    ASN 116.A O    no hydrogen  3.350  N/A
ASN 169.A N    GLN 166.A O    no hydrogen  3.385  N/A
TYR 173.A N    GLY 170.A O    no hydrogen  3.133  N/A
GLN 174.A N    VAL 171.A O    no hydrogen  3.106  N/A
GLN 174.A NE2  ASN 169.A O    no hydrogen  2.848  N/A
TYR 176.A N    ILE 70.A O     no hydrogen  2.858  N/A
ARG 177.A N    TRP 104.A O    no hydrogen  2.949  N/A
ARG 177.A NE   ASP 110.A OD2  no hydrogen  2.929  N/A
ARG 177.A NH1  ALA 12.A O     no hydrogen  3.061  N/A
ARG 177.A NH2  THR 13.A O     no hydrogen  3.101  N/A
ARG 177.A NH2  ASP 110.A OD1  no hydrogen  3.157  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  2.922  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.832  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  2.807  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  2.852  N/A
SER 182.A N    TYR 64.A O     no hydrogen  2.894  N/A
PHE 183.A N    THR 98.A O     no hydrogen  3.311  N/A
LEU 186.A N    CYS 59.A O     no hydrogen  2.940  N/A
VAL 192.A N    PRO 189.A O    no hydrogen  3.237  N/A
CYS 193.A SG   ASP 57.A O     no hydrogen  4.007  N/A