Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v8b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N      VAL 33.A O     no hydrogen  3.033  N/A
PHE 9.A N      CYS 7.A O      no hydrogen  2.953  N/A
VAL 12.A N     PHE 9.A O      no hydrogen  3.195  N/A
PHE 13.A N     PHE 9.A O      no hydrogen  3.138  N/A
ASN 14.A N     GLY 10.A O     no hydrogen  3.181  N/A
ALA 23.A N     SER 20.A O     no hydrogen  3.085  N/A
ASN 25.A N     SER 70.A O     no hydrogen  2.990  N/A
ARG 26.A NE    ASP 69.A OD1   no hydrogen  2.832  N/A
ARG 26.A NH2   ASP 69.A OD1   no hydrogen  3.359  N/A
ARG 26.A NH2   ASP 69.A OD2   no hydrogen  2.911  N/A
LYS 27.A N     ALA 68.A O     no hydrogen  2.888  N/A
ILE 29.A N     VAL 66.A O     no hydrogen  2.882  N/A
ASN 31.A N     THR 194.A OG1  no hydrogen  3.363  N/A
CYS 32.A SG    SER 30.A O     no hydrogen  3.761  N/A
VAL 33.A N     ASN 5.A O      no hydrogen  3.214  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  2.511  N/A
SER 37.A OG    ASP 35.A OD2   no hydrogen  3.431  N/A
VAL 38.A N     ASP 35.A OD1   no hydrogen  2.944  N/A
LEU 39.A N     TYR 36.A O     no hydrogen  3.163  N/A
TYR 40.A N     TYR 36.A O     no hydrogen  2.910  N/A
ASN 41.A N     SER 37.A O     no hydrogen  2.819  N/A
THR 47.A N     ALA 106.A O    no hydrogen  2.930  N/A
LYS 49.A N     VAL 104.A O    no hydrogen  2.945  N/A
TYR 51.A N     GLY 102.A O    no hydrogen  3.130  N/A
LEU 58.A N     PRO 55.A O     no hydrogen  3.300  N/A
ASP 60.A N     LYS 57.A O     no hydrogen  3.186  N/A
THR 64.A N     GLU 187.A O    no hydrogen  3.199  N/A
THR 64.A OG1   PRO 192.A O    no hydrogen  3.541  N/A
ASN 65.A N     GLU 187.A O    no hydrogen  2.990  N/A
ASN 65.A ND2   GLU 187.A OE2  no hydrogen  2.790  N/A
VAL 66.A N     ILE 29.A O     no hydrogen  2.946  N/A
TYR 67.A N     SER 185.A O    no hydrogen  2.884  N/A
ALA 68.A N     LYS 27.A O     no hydrogen  2.910  N/A
ASP 69.A N     VAL 183.A O    no hydrogen  2.908  N/A
SER 70.A N     ASN 25.A O     no hydrogen  2.908  N/A
PHE 71.A N     VAL 181.A O    no hydrogen  3.000  N/A
ILE 73.A N     TYR 179.A O    no hydrogen  2.939  N/A
ARG 74.A NH2   ASP 76.A OD2   no hydrogen  3.341  N/A
ASP 76.A N     GLY 175.A O    no hydrogen  3.273  N/A
GLU 77.A N     ARG 74.A O     no hydrogen  3.459  N/A
GLN 80.A N     GLU 77.A O     no hydrogen  3.289  N/A
ILE 81.A N     VAL 78.A O     no hydrogen  3.087  N/A
ASP 91.A N     LYS 88.A O     no hydrogen  3.366  N/A
TYR 92.A N     LYS 88.A O     no hydrogen  2.932  N/A
ASN 93.A N     ILE 89.A O     no hydrogen  3.192  N/A
ASN 93.A ND2   LYS 88.A O     no hydrogen  3.086  N/A
TYR 94.A N     ILE 89.A O     no hydrogen  2.833  N/A
TYR 94.A OH    ASP 69.A OD2   no hydrogen  2.559  N/A
LYS 95.A NZ    LEU 96.A O     no hydrogen  3.096  N/A
PHE 100.A N    PRO 97.A O     no hydrogen  3.238  N/A
CYS 103.A N    LEU 184.A O    no hydrogen  2.925  N/A
VAL 104.A N    LYS 49.A O     no hydrogen  2.865  N/A
ILE 105.A N    VAL 182.A O    no hydrogen  2.911  N/A
ALA 106.A N    THR 47.A O     no hydrogen  2.895  N/A
TRP 107.A N    ARG 180.A O    no hydrogen  2.976  N/A
ASN 108.A ND2  TYR 179.A OH   no hydrogen  3.323  N/A
SER 109.A N    PRO 178.A O    no hydrogen  3.351  N/A
SER 109.A OG   ASP 113.A OD2  no hydrogen  2.720  N/A
ASN 110.A N    ASN 108.A OD1  no hydrogen  2.640  N/A
LEU 112.A N    SER 109.A O    no hydrogen  3.341  N/A
ASP 113.A N    SER 109.A O    no hydrogen  3.216  N/A
SER 114.A N    ASN 110.A O    no hydrogen  3.413  N/A
SER 114.A OG   ASN 110.A O    no hydrogen  2.736  N/A
SER 114.A OG   ASN 110.A OD1  no hydrogen  3.219  N/A
GLY 118.A N    LYS 115.A O    no hydrogen  3.004  N/A
ASN 119.A N    PHE 168.A O    no hydrogen  3.129  N/A
ASN 119.A ND2  ASP 113.A O    no hydrogen  2.638  N/A
ASN 121.A ND2  ASN 119.A OD1  no hydrogen  2.771  N/A
TYR 122.A OH   ASP 113.A OD1  no hydrogen  3.054  N/A
ARG 123.A N    SER 20.A OG    no hydrogen  3.227  N/A
TYR 124.A N    GLN 164.A O    no hydrogen  2.889  N/A
ARG 125.A N    ASN 93.A OD1   no hydrogen  3.086  N/A
ARG 125.A NH1  SER 140.A O    no hydrogen  2.734  N/A
LEU 126.A N    PRO 162.A O    no hydrogen  2.761  N/A
ARG 128.A NE   SER 130.A O    no hydrogen  2.868  N/A
LEU 132.A N    ASP 91.A O     no hydrogen  3.065  N/A
LYS 133.A N    GLU 136.A OE1  no hydrogen  2.948  N/A
PHE 135.A N    LYS 95.A O     no hydrogen  3.294  N/A
SER 140.A N    ASP 138.A OD1  no hydrogen  3.134  N/A
TYR 144.A N    TYR 160.A O    no hydrogen  3.078  N/A
ALA 146.A N    ASN 158.A O    no hydrogen  3.143  N/A
VAL 154.A N    ASN 152.A O    no hydrogen  3.229  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.708  N/A
CYS 159.A SG   ASN 158.A O    no hydrogen  3.032  N/A
GLN 164.A N    TYR 124.A O    no hydrogen  2.918  N/A
TYR 166.A N    TYR 122.A O    no hydrogen  2.853  N/A
TYR 166.A OH   GLU 77.A OE1   no hydrogen  2.580  N/A
GLN 169.A N    ASN 172.A OD1  no hydrogen  2.760  N/A
GLN 169.A NE2  GLY 167.A O    no hydrogen  3.626  N/A
THR 171.A OG1  THR 171.A O    no hydrogen  2.467  N/A
TYR 176.A N    GLY 173.A O    no hydrogen  3.001  N/A
TYR 179.A N    ILE 73.A O     no hydrogen  2.888  N/A
ARG 180.A N    TRP 107.A O    no hydrogen  2.917  N/A
ARG 180.A NH2  ASP 113.A OD1  no hydrogen  3.347  N/A
VAL 181.A N    PHE 71.A O     no hydrogen  2.923  N/A
VAL 182.A N    ILE 105.A O    no hydrogen  2.890  N/A
VAL 183.A N    ASP 69.A O     no hydrogen  2.867  N/A
LEU 184.A N    CYS 103.A O    no hydrogen  2.902  N/A
SER 185.A N    TYR 67.A O     no hydrogen  2.912  N/A
GLU 187.A N    ASN 65.A O     no hydrogen  2.920  N/A
THR 194.A N    PHE 63.A O     no hydrogen  2.984  N/A