Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m42_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     VAL 30.A O     no hydrogen  3.222  N/A
PHE 6.A N      CYS 4.A O      no hydrogen  2.654  N/A
GLU 8.A N      PRO 5.A O      no hydrogen  3.325  N/A
VAL 9.A N      PHE 6.A O      no hydrogen  3.291  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  3.214  N/A
ASN 11.A N     GLY 7.A O      no hydrogen  3.176  N/A
ALA 20.A N     SER 17.A O     no hydrogen  3.099  N/A
ARG 23.A N     ASN 22.A OD1   no hydrogen  2.817  N/A
ARG 23.A NH2   ASP 66.A OD2   no hydrogen  2.689  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  2.926  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  2.990  N/A
SER 27.A OG    ASN 28.A OD1   no hydrogen  2.308  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.554  N/A
LEU 36.A N     TYR 33.A O     no hydrogen  2.919  N/A
TYR 37.A N     TYR 33.A O     no hydrogen  3.474  N/A
ASN 38.A ND2   SER 34.A O     no hydrogen  2.775  N/A
SER 39.A OG    SER 41.A OG    no hydrogen  2.990  N/A
SER 41.A OG    SER 39.A O     no hydrogen  3.073  N/A
SER 41.A OG    SER 39.A OG    no hydrogen  2.990  N/A
THR 44.A OG1   SER 43.A O     no hydrogen  2.823  N/A
TYR 48.A N     GLY 99.A O     no hydrogen  2.861  N/A
LEU 55.A N     SER 51.A O     no hydrogen  2.672  N/A
PHE 60.A N     VAL 192.A O    no hydrogen  3.436  N/A
THR 61.A OG1   LEU 186.A O    no hydrogen  2.866  N/A
TYR 64.A N     SER 182.A O    no hydrogen  2.930  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  2.859  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  2.916  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  2.932  N/A
ILE 70.A N     TYR 176.A O    no hydrogen  2.930  N/A
ASP 73.A N     GLY 172.A O    no hydrogen  2.638  N/A
GLU 74.A N     ARG 71.A O     no hydrogen  3.141  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  3.491  N/A
GLN 82.A N     ALA 79.A O     no hydrogen  3.317  N/A
THR 83.A OG1   ASP 88.A OD2   no hydrogen  2.939  N/A
GLY 84.A N     ASP 88.A OD2   no hydrogen  3.422  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.922  N/A
ASN 90.A ND2   LYS 85.A O     no hydrogen  3.170  N/A
ASN 90.A ND2   ARG 122.A O    no hydrogen  3.110  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  2.716  N/A
TYR 91.A OH    ASP 66.A OD2   no hydrogen  2.820  N/A
GLY 99.A N     TYR 48.A O     no hydrogen  2.921  N/A
CYS 100.A N    LEU 181.A O    no hydrogen  2.939  N/A
VAL 101.A N    LYS 46.A O     no hydrogen  2.929  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.885  N/A
ALA 103.A N    THR 44.A O     no hydrogen  2.912  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  2.948  N/A
ASN 105.A ND2  GLN 174.A OE1  no hydrogen  2.422  N/A
SER 106.A N    PRO 175.A O    no hydrogen  2.976  N/A
SER 106.A OG   SER 106.A O    no hydrogen  2.351  N/A
SER 106.A OG   ASP 110.A OD2  no hydrogen  2.764  N/A
LEU 109.A N    SER 106.A O    no hydrogen  3.433  N/A
ASP 110.A N    SER 106.A O    no hydrogen  3.229  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  3.173  N/A
ASN 116.A N    PHE 165.A O    no hydrogen  3.185  N/A
TYR 119.A OH   ASP 110.A OD1  no hydrogen  3.056  N/A
LEU 120.A N    SER 17.A OG    no hydrogen  2.988  N/A
TYR 121.A N    GLN 161.A O    no hydrogen  2.876  N/A
ARG 122.A N    ASN 90.A OD1   no hydrogen  2.791  N/A
ARG 122.A NH1  SER 137.A O    no hydrogen  3.498  N/A
ARG 122.A NH2  ASP 135.A O    no hydrogen  2.778  N/A
ARG 122.A NH2  SER 137.A O    no hydrogen  3.287  N/A
LEU 123.A N    PRO 159.A O    no hydrogen  3.051  N/A
ARG 125.A NH2  ASP 135.A OD1  no hydrogen  3.035  N/A
LEU 129.A N    ASP 88.A O     no hydrogen  2.840  N/A
LYS 130.A N    GLU 133.A OE1  no hydrogen  2.999  N/A
PHE 132.A N    LYS 92.A O     no hydrogen  3.189  N/A
SER 137.A OG   ASP 135.A OD1  no hydrogen  3.474  N/A
TYR 141.A N    TYR 157.A O    no hydrogen  3.283  N/A
GLN 142.A NE2  GLY 144.A O    no hydrogen  2.986  N/A
ALA 143.A N    ASN 155.A O    no hydrogen  2.967  N/A
ASN 149.A ND2  PRO 147.A O    no hydrogen  3.269  N/A
VAL 151.A N    CYS 148.A O    no hydrogen  3.174  N/A
GLY 153.A N    CYS 156.A O    no hydrogen  3.393  N/A
CYS 156.A N    GLY 153.A O    no hydrogen  3.301  N/A
CYS 156.A SG   PHE 154.A O    no hydrogen  3.763  N/A
TYR 157.A N    TYR 141.A O    no hydrogen  3.405  N/A
GLN 161.A N    TYR 121.A O    no hydrogen  2.915  N/A
TYR 163.A OH   GLU 74.A OE1   no hydrogen  3.346  N/A
GLN 166.A N    ASN 169.A OD1  no hydrogen  2.923  N/A
TYR 173.A N    GLY 170.A O    no hydrogen  2.942  N/A
GLN 174.A NE2  ASN 169.A O    no hydrogen  3.636  N/A
TYR 176.A N    ILE 70.A O     no hydrogen  2.869  N/A
ARG 177.A N    TRP 104.A O    no hydrogen  2.888  N/A
ARG 177.A NE   ASP 110.A OD2  no hydrogen  2.668  N/A
ARG 177.A NH2  ASP 110.A OD1  no hydrogen  2.914  N/A
ARG 177.A NH2  ASP 110.A OD2  no hydrogen  3.182  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  2.870  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.888  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  2.875  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  2.865  N/A
SER 182.A N    TYR 64.A O     no hydrogen  2.891  N/A
LEU 186.A N    THR 61.A OG1   no hydrogen  3.229  N/A
CYS 193.A SG   ALA 190.A O    no hydrogen  3.298  N/A