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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      PHE 2.A O      no hydrogen  2.947  N/A
PHE 6.A N      PHE 2.A O      no hydrogen  2.876  N/A
SER 13.A OG    LEU 110.A O    no hydrogen  2.380  N/A
ALA 16.A N     SER 13.A O     no hydrogen  3.045  N/A
ASN 18.A N     SER 57.A O     no hydrogen  3.385  N/A
ARG 19.A NE    ASP 56.A OD1   no hydrogen  3.332  N/A
ARG 19.A NH2   ASP 56.A OD2   no hydrogen  3.457  N/A
LYS 20.A N     ALA 55.A O     no hydrogen  2.971  N/A
LYS 20.A NZ    GLU 4.A OE1    no hydrogen  3.346  N/A
ARG 21.A NH1   THR 51.A O     no hydrogen  3.412  N/A
ILE 22.A N     VAL 53.A O     no hydrogen  2.960  N/A
LEU 26.A N     TYR 23.A O     no hydrogen  2.779  N/A
TYR 27.A N     TYR 23.A O     no hydrogen  3.363  N/A
ASN 28.A N     SER 24.A O     no hydrogen  3.092  N/A
ASN 28.A ND2   SER 24.A O     no hydrogen  2.889  N/A
SER 29.A N     LEU 26.A O     no hydrogen  3.287  N/A
SER 29.A OG    SER 31.A OG    no hydrogen  3.312  N/A
SER 31.A N     SER 29.A OG    no hydrogen  3.412  N/A
SER 31.A OG    SER 29.A OG    no hydrogen  3.312  N/A
SER 33.A N     ALA 93.A O     no hydrogen  2.849  N/A
THR 34.A N     ALA 93.A O     no hydrogen  3.068  N/A
LYS 36.A N     VAL 91.A O     no hydrogen  3.222  N/A
TYR 38.A N     GLY 89.A O     no hydrogen  2.821  N/A
LYS 44.A N     SER 41.A O     no hydrogen  3.149  N/A
LEU 45.A N     PRO 42.A O     no hydrogen  3.296  N/A
ASP 47.A N     LYS 44.A O     no hydrogen  3.047  N/A
THR 51.A OG1   GLU 174.A O    no hydrogen  3.371  N/A
ASN 52.A N     GLU 174.A O    no hydrogen  3.198  N/A
TYR 54.A N     SER 172.A O    no hydrogen  3.181  N/A
ALA 55.A N     LYS 20.A O     no hydrogen  3.345  N/A
ASP 56.A N     VAL 170.A O    no hydrogen  3.019  N/A
SER 57.A N     ASN 18.A O     no hydrogen  3.248  N/A
PHE 58.A N     VAL 168.A O    no hydrogen  3.314  N/A
ILE 60.A N     TYR 166.A O    no hydrogen  3.197  N/A
ARG 61.A NE    ASP 63.A OD2   no hydrogen  2.943  N/A
ARG 61.A NH2   ASP 63.A OD2   no hydrogen  2.475  N/A
GLY 62.A N     GLN 164.A O    no hydrogen  3.077  N/A
ASP 63.A N     GLY 162.A O    no hydrogen  2.978  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  3.031  N/A
VAL 65.A N     GLY 62.A O     no hydrogen  3.422  N/A
GLN 67.A N     GLU 64.A O     no hydrogen  3.109  N/A
ILE 68.A N     VAL 65.A O     no hydrogen  3.120  N/A
ALA 77.A N     GLN 67.A OE1   no hydrogen  3.279  N/A
ASP 78.A N     GLY 74.A O     no hydrogen  2.740  N/A
TYR 79.A N     LYS 75.A O     no hydrogen  2.973  N/A
ASN 80.A N     ILE 76.A O     no hydrogen  2.843  N/A
ASN 80.A ND2   LYS 75.A O     no hydrogen  3.215  N/A
ASN 80.A ND2   ARG 112.A O    no hydrogen  3.622  N/A
TYR 81.A N     ILE 76.A O     no hydrogen  2.857  N/A
TYR 81.A OH    ASP 56.A OD2   no hydrogen  3.008  N/A
GLY 89.A N     TYR 38.A O     no hydrogen  3.173  N/A
CYS 90.A N     LEU 171.A O    no hydrogen  3.258  N/A
VAL 91.A N     LYS 36.A O     no hydrogen  2.807  N/A
ILE 92.A N     VAL 169.A O    no hydrogen  3.057  N/A
ALA 93.A N     THR 34.A O     no hydrogen  3.228  N/A
TRP 94.A N     ARG 167.A O    no hydrogen  3.213  N/A
ASN 95.A ND2   GLN 164.A OE1  no hydrogen  3.154  N/A
SER 96.A N     PRO 165.A O    no hydrogen  3.277  N/A
ASN 97.A N     ASN 95.A OD1   no hydrogen  2.603  N/A
LEU 99.A N     SER 96.A O     no hydrogen  3.200  N/A
SER 101.A OG   ASN 97.A OD1   no hydrogen  3.556  N/A
LYS 102.A N    ASN 106.A OD1  no hydrogen  3.189  N/A
GLY 105.A N    LYS 102.A O    no hydrogen  2.978  N/A
ASN 106.A N    PHE 155.A O    no hydrogen  3.279  N/A
ASN 106.A ND2  ASN 108.A OD1  no hydrogen  3.360  N/A
TYR 107.A OH   GLY 104.A O    no hydrogen  3.100  N/A
TYR 109.A OH   ASP 100.A OD1  no hydrogen  2.536  N/A
LEU 110.A N    SER 13.A OG    no hydrogen  3.291  N/A
TYR 111.A N    GLN 151.A O    no hydrogen  2.990  N/A
ARG 112.A N    ASN 80.A OD1   no hydrogen  3.077  N/A
ARG 112.A NH2  ASP 125.A O    no hydrogen  3.105  N/A
ARG 112.A NH2  SER 127.A O    no hydrogen  3.449  N/A
LEU 113.A N    PRO 149.A O    no hydrogen  2.990  N/A
ARG 115.A NH1  SER 117.A O    no hydrogen  2.324  N/A
ARG 115.A NH2  ASP 125.A OD2  no hydrogen  3.562  N/A
LEU 119.A N    ASP 78.A O     no hydrogen  3.112  N/A
LYS 120.A N    GLU 123.A OE2  no hydrogen  2.640  N/A
PHE 122.A N    LYS 82.A O     no hydrogen  3.362  N/A
ARG 124.A NE   TRP 17.A O     no hydrogen  3.108  N/A
ARG 124.A NH2  TRP 17.A O     no hydrogen  2.780  N/A
GLN 132.A NE2  PHE 114.A O    no hydrogen  2.996  N/A
CYS 138.A SG   GLY 140.A O    no hydrogen  3.791  N/A
CYS 146.A N    GLY 143.A O    no hydrogen  2.467  N/A
CYS 146.A SG   GLN 132.A O    no hydrogen  4.032  N/A
CYS 146.A SG   GLY 140.A O    no hydrogen  3.891  N/A
TYR 147.A N    GLN 132.A O    no hydrogen  3.254  N/A
GLN 151.A N    TYR 111.A O    no hydrogen  3.168  N/A
SER 152.A N    GLN 151.A OE1  no hydrogen  3.023  N/A
TYR 153.A N    TYR 109.A O    no hydrogen  3.145  N/A
ASN 159.A ND2  GLN 156.A O    no hydrogen  3.524  N/A
TYR 163.A N    GLY 160.A O    no hydrogen  2.732  N/A
GLN 164.A N    VAL 161.A O    no hydrogen  3.463  N/A
GLN 164.A NE2  ASN 159.A O    no hydrogen  3.474  N/A
TYR 166.A N    ILE 60.A O     no hydrogen  2.996  N/A
ARG 167.A N    TRP 94.A O     no hydrogen  3.168  N/A
ARG 167.A NH1  ALA 8.A O      no hydrogen  3.311  N/A
ARG 167.A NH2  THR 9.A O      no hydrogen  3.312  N/A
ARG 167.A NH2  ASP 100.A OD2  no hydrogen  3.444  N/A
VAL 168.A N    PHE 58.A O     no hydrogen  3.249  N/A
VAL 169.A N    ILE 92.A O     no hydrogen  3.041  N/A
VAL 170.A N    ASP 56.A O     no hydrogen  2.879  N/A
LEU 171.A N    CYS 90.A O     no hydrogen  3.100  N/A
SER 172.A N    TYR 54.A O     no hydrogen  3.092  N/A
PHE 173.A N    THR 88.A O     no hydrogen  3.433  N/A
GLU 174.A N    ASN 52.A O     no hydrogen  3.383  N/A