Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e39_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASN 2.A OD1    no hydrogen  2.313  N/A
PHE 6.A N      CYS 4.A O      no hydrogen  2.843  N/A
VAL 9.A N      PHE 6.A O      no hydrogen  3.273  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  2.878  N/A
ASN 11.A N     GLY 7.A O      no hydrogen  2.985  N/A
ALA 12.A N     VAL 9.A O      no hydrogen  3.352  N/A
ALA 20.A N     SER 17.A O     no hydrogen  2.859  N/A
ASN 22.A N     SER 67.A O     no hydrogen  2.981  N/A
ARG 23.A NE    ASP 66.A OD1   no hydrogen  2.649  N/A
ARG 23.A NH2   ASP 66.A OD1   no hydrogen  3.458  N/A
ARG 23.A NH2   ASP 66.A OD2   no hydrogen  2.484  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  2.903  N/A
LYS 24.A NZ    ARG 25.A O     no hydrogen  3.051  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  2.909  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.451  N/A
SER 34.A OG    ASN 56.A OD1   no hydrogen  2.337  N/A
TYR 37.A N     TYR 33.A O     no hydrogen  2.897  N/A
SER 39.A N     LEU 36.A O     no hydrogen  2.981  N/A
SER 39.A OG    SER 41.A OG    no hydrogen  3.346  N/A
SER 41.A OG    SER 39.A OG    no hydrogen  3.346  N/A
SER 43.A N     ALA 103.A O    no hydrogen  3.344  N/A
SER 43.A OG    ALA 103.A O    no hydrogen  3.152  N/A
THR 44.A OG1   SER 43.A O     no hydrogen  2.659  N/A
LYS 46.A N     VAL 101.A O    no hydrogen  2.981  N/A
TYR 48.A N     GLY 99.A O     no hydrogen  2.703  N/A
LEU 55.A N     PRO 52.A O     no hydrogen  3.344  N/A
ASN 56.A ND2   ASN 56.A O     no hydrogen  2.495  N/A
ASP 57.A N     LYS 54.A O     no hydrogen  3.125  N/A
LEU 58.A N     LEU 55.A O     no hydrogen  3.020  N/A
CYS 59.A SG    LEU 58.A O     no hydrogen  3.288  N/A
PHE 60.A N     VAL 192.A O    no hydrogen  2.777  N/A
THR 61.A OG1   PRO 189.A O    no hydrogen  2.537  N/A
ASN 62.A ND2   GLU 184.A OE1  no hydrogen  3.111  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  2.896  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  2.889  N/A
SER 67.A N     ASN 22.A O     no hydrogen  2.897  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  2.965  N/A
ILE 70.A N     TYR 176.A O    no hydrogen  2.958  N/A
ARG 71.A N     GLU 74.A OE2   no hydrogen  2.533  N/A
GLY 72.A N     GLN 174.A O    no hydrogen  2.963  N/A
ASP 73.A N     GLY 172.A O    no hydrogen  2.777  N/A
GLU 74.A N     ARG 71.A O     no hydrogen  3.205  N/A
GLN 77.A N     GLU 74.A O     no hydrogen  3.197  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  2.933  N/A
GLY 84.A N     ASP 88.A OD2   no hydrogen  2.821  N/A
LYS 85.A NZ    LEU 123.A O    no hydrogen  3.164  N/A
ILE 86.A N     GLN 77.A OE1   no hydrogen  3.073  N/A
ASP 88.A N     GLY 84.A O     no hydrogen  2.496  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.901  N/A
TYR 89.A OH    ARG 125.A O    no hydrogen  3.127  N/A
ASN 90.A N     ILE 86.A O     no hydrogen  2.957  N/A
ASN 90.A ND2   LYS 85.A O     no hydrogen  2.560  N/A
ASN 90.A ND2   ILE 86.A O     no hydrogen  3.458  N/A
ASN 90.A ND2   ARG 122.A O    no hydrogen  3.092  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  2.787  N/A
TYR 91.A OH    ASP 66.A OD2   no hydrogen  3.219  N/A
LYS 92.A NZ    GLN 82.A O     no hydrogen  3.419  N/A
PHE 97.A N     PRO 94.A O     no hydrogen  3.060  N/A
THR 98.A OG1   THR 98.A O     no hydrogen  2.489  N/A
THR 98.A OG1   PHE 183.A O    no hydrogen  2.975  N/A
CYS 100.A N    LEU 181.A O    no hydrogen  2.903  N/A
VAL 101.A N    LYS 46.A O     no hydrogen  2.831  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.873  N/A
ALA 103.A N    THR 44.A O     no hydrogen  2.866  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  2.966  N/A
SER 106.A N    PRO 175.A O    no hydrogen  3.009  N/A
SER 106.A OG   ASP 110.A OD2  no hydrogen  2.229  N/A
SER 106.A OG   PRO 175.A O    no hydrogen  3.416  N/A
SER 111.A N    ASN 107.A O    no hydrogen  2.786  N/A
SER 111.A OG   ASN 107.A O    no hydrogen  2.301  N/A
SER 111.A OG   ASN 107.A OD1  no hydrogen  2.389  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  3.151  N/A
ASN 118.A N    ASN 116.A OD1  no hydrogen  3.493  N/A
TYR 119.A N    ASN 116.A O    no hydrogen  3.260  N/A
TYR 119.A OH   ASP 110.A OD1  no hydrogen  2.937  N/A
LEU 120.A N    SER 17.A OG    no hydrogen  2.745  N/A
TYR 121.A N    GLN 161.A O    no hydrogen  2.928  N/A
ARG 122.A N    ASN 90.A OD1   no hydrogen  2.614  N/A
LEU 123.A N    PRO 159.A O    no hydrogen  3.097  N/A
ARG 125.A NH1  SER 127.A O    no hydrogen  2.752  N/A
SER 127.A OG   ASN 128.A O    no hydrogen  3.509  N/A
PHE 132.A N    LYS 92.A O     no hydrogen  2.960  N/A
GLU 133.A N    LYS 130.A O    no hydrogen  3.175  N/A
ARG 134.A NE   TRP 21.A O     no hydrogen  3.254  N/A
SER 137.A N    ASP 135.A OD1  no hydrogen  2.988  N/A
SER 137.A OG   ASP 135.A OD1  no hydrogen  3.422  N/A
TYR 141.A N    TYR 157.A O    no hydrogen  2.918  N/A
VAL 151.A N    CYS 148.A O    no hydrogen  2.911  N/A
CYS 156.A SG   TYR 141.A O    no hydrogen  3.985  N/A
GLN 161.A N    TYR 121.A O    no hydrogen  2.907  N/A
SER 162.A OG   TYR 163.A O    no hydrogen  3.220  N/A
ASN 169.A N    GLN 166.A O    no hydrogen  3.093  N/A
ASN 169.A ND2  GLY 164.A O    no hydrogen  2.269  N/A
GLN 174.A N    VAL 171.A O    no hydrogen  3.270  N/A
GLN 174.A NE2  ASN 169.A O    no hydrogen  2.768  N/A
TYR 176.A N    ILE 70.A O     no hydrogen  2.835  N/A
ARG 177.A N    TRP 104.A O    no hydrogen  2.901  N/A
ARG 177.A NE   ASP 110.A OD1  no hydrogen  3.302  N/A
ARG 177.A NE   ASP 110.A OD2  no hydrogen  3.266  N/A
ARG 177.A NH2  THR 13.A O     no hydrogen  3.446  N/A
ARG 177.A NH2  ASP 110.A OD1  no hydrogen  2.833  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  2.913  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.848  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  2.863  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  2.895  N/A
PHE 183.A N    THR 98.A O     no hydrogen  3.021  N/A
ALA 188.A N    LEU 186.A O    no hydrogen  2.696  N/A
THR 191.A N    PHE 60.A O     no hydrogen  2.887  N/A
VAL 192.A N    PHE 60.A O     no hydrogen  2.972  N/A
CYS 193.A SG   VAL 192.A O    no hydrogen  3.066  N/A