Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sa2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      GLU 94.A O     no hydrogen  2.705  N/A
VAL 6.A N      ASP 113.A OD1  no hydrogen  3.065  N/A
SER 7.A N      ILE 96.A O     no hydrogen  2.879  N/A
SER 7.A OG     GLU 95.A OE1   no hydrogen  2.680  N/A
PHE 8.A N      LYS 114.A O    no hydrogen  2.878  N/A
MET 9.A N      ILE 98.A O     no hydrogen  2.888  N/A
VAL 10.A N     TYR 116.A O    no hydrogen  3.071  N/A
MET 12.A N     THR 118.A O    no hydrogen  2.912  N/A
ASP 13.A N     VAL 17.A O     no hydrogen  3.009  N/A
GLU 14.A N     HIS 122.A O    no hydrogen  3.271  N/A
ASN 15.A N     ASP 13.A OD1   no hydrogen  2.712  N/A
ARG 16.A N     ASP 13.A O     no hydrogen  2.828  N/A
ARG 16.A NE    PHE 130.A O    no hydrogen  3.201  N/A
ARG 16.A NE    PRO 131.A O    no hydrogen  3.349  N/A
ARG 16.A NH2   PRO 131.A O    no hydrogen  2.791  N/A
VAL 17.A N     ASP 13.A OD1   no hydrogen  2.952  N/A
ILE 18.A N     THR 128.A O    no hydrogen  2.851  N/A
GLY 19.A N     THR 128.A O    no hydrogen  3.250  N/A
LYS 20.A N     ASN 23.A O     no hydrogen  2.919  N/A
ASP 21.A N     ASP 127.A OD1  no hydrogen  2.752  N/A
ASN 23.A N     LYS 20.A O     no hydrogen  2.887  N/A
LEU 24.A N     ASN 23.A OD1   no hydrogen  2.762  N/A
SER 30.A N     ASN 152.A OD1  no hydrogen  2.955  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.092  N/A
GLN 33.A N     PRO 29.A O     no hydrogen  3.052  N/A
TYR 34.A N     SER 30.A O     no hydrogen  3.152  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  3.029  N/A
LYS 36.A N     LEU 32.A O     no hydrogen  2.897  N/A
LYS 37.A N     GLN 33.A O     no hydrogen  2.866  N/A
THR 38.A N     TYR 34.A O     no hydrogen  2.906  N/A
THR 38.A OG1   TYR 34.A O     no hydrogen  2.747  N/A
THR 39.A N     VAL 35.A O     no hydrogen  3.031  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  2.760  N/A
MET 40.A N     LYS 36.A O     no hydrogen  2.981  N/A
GLY 41.A N     GLY 60.A O     no hydrogen  3.208  N/A
HIS 42.A N     THR 39.A O     no hydrogen  3.099  N/A
LEU 44.A N     ARG 62.A O     no hydrogen  2.921  N/A
ILE 45.A N     PHE 97.A O     no hydrogen  2.832  N/A
MET 46.A N     ILE 64.A O     no hydrogen  2.831  N/A
GLY 47.A N     GLY 100.A O    no hydrogen  2.686  N/A
ARG 48.A N     VAL 66.A O     no hydrogen  3.029  N/A
ARG 48.A NH1   GLU 52.A OE1   no hydrogen  3.068  N/A
ASN 50.A ND2   GLY 100.A O    no hydrogen  3.127  N/A
TYR 51.A N     GLY 47.A O     no hydrogen  2.896  N/A
GLU 52.A N     ARG 48.A O     no hydrogen  3.028  N/A
ALA 53.A N     LYS 49.A O     no hydrogen  3.200  N/A
ILE 54.A N     ASN 50.A O     no hydrogen  3.133  N/A
GLY 55.A N     TYR 51.A O     no hydrogen  2.842  N/A
ARG 61.A NE    PRO 59.A O     no hydrogen  3.202  N/A
ARG 61.A NH1   THR 39.A OG1   no hydrogen  3.102  N/A
ARG 61.A NH2   PRO 59.A O     no hydrogen  2.959  N/A
ARG 62.A NE    GLU 78.A OE2   no hydrogen  2.951  N/A
ARG 62.A NH1   LEU 89.A O     no hydrogen  2.761  N/A
ARG 62.A NH1   GLU 93.A OE2   no hydrogen  3.021  N/A
ARG 62.A NH2   GLU 78.A OE1   no hydrogen  2.736  N/A
ARG 62.A NH2   GLU 78.A OE2   no hydrogen  3.545  N/A
ARG 62.A NH2   LEU 89.A O     no hydrogen  2.933  N/A
ILE 64.A N     LEU 44.A O     no hydrogen  2.901  N/A
ILE 65.A N     GLU 78.A O     no hydrogen  2.823  N/A
VAL 66.A N     MET 46.A O     no hydrogen  2.888  N/A
THR 67.A N     ALA 80.A O     no hydrogen  3.047  N/A
ASN 69.A N     THR 67.A OG1   no hydrogen  2.993  N/A
GLY 71.A N     ASN 69.A OD1   no hydrogen  2.998  N/A
TYR 72.A N     ASN 69.A O     no hydrogen  3.274  N/A
TYR 72.A OH    GLU 52.A OE2   no hydrogen  2.801  N/A
HIS 73.A ND1   GLY 71.A O     no hydrogen  2.914  N/A
CYS 77.A N     VAL 74.A O     no hydrogen  3.196  N/A
CYS 77.A SG    TYR 51.A OH    no hydrogen  3.638  N/A
GLU 78.A N     ASN 63.A O     no hydrogen  2.684  N/A
ALA 80.A N     ILE 65.A O     no hydrogen  2.858  N/A
HIS 81.A N     GLU 85.A OE1   no hydrogen  3.031  N/A
HIS 81.A ND1   GLU 85.A OE1   no hydrogen  2.856  N/A
GLU 85.A N     SER 82.A OG    no hydrogen  3.187  N/A
VAL 86.A N     SER 82.A O     no hydrogen  3.081  N/A
PHE 87.A N     VAL 83.A O     no hydrogen  2.883  N/A
GLU 88.A N     GLU 84.A O     no hydrogen  2.793  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  2.945  N/A
CYS 90.A N     VAL 86.A O     no hydrogen  2.902  N/A
LYS 91.A N     GLU 88.A O     no hydrogen  3.297  N/A
LYS 91.A NZ    GLU 88.A OE2   no hydrogen  3.148  N/A
GLU 93.A N     CYS 90.A O     no hydrogen  3.045  N/A
ILE 96.A N     ARG 5.A O      no hydrogen  2.877  N/A
PHE 97.A N     PRO 43.A O     no hydrogen  2.996  N/A
ILE 98.A N     SER 7.A O      no hydrogen  2.714  N/A
PHE 99.A N     ILE 45.A O     no hydrogen  2.813  N/A
TYR 105.A N    GLY 101.A O    no hydrogen  2.827  N/A
TYR 105.A OH   MET 9.A O      no hydrogen  2.646  N/A
ASP 106.A N    ALA 102.A O    no hydrogen  2.838  N/A
LEU 107.A N    GLN 103.A O    no hydrogen  2.938  N/A
PHE 108.A N    ILE 104.A O    no hydrogen  3.230  N/A
LEU 109.A N    ASP 106.A O    no hydrogen  3.456  N/A
TYR 111.A N    PHE 108.A O    no hydrogen  2.955  N/A
ASP 113.A N    VAL 6.A O      no hydrogen  2.753  N/A
LYS 114.A N    VAL 6.A O      no hydrogen  3.280  N/A
LYS 114.A NZ   TYR 116.A OH   no hydrogen  3.239  N/A
LYS 114.A NZ   GLU 162.A OE2  no hydrogen  3.268  N/A
LEU 115.A N    TYR 161.A O    no hydrogen  2.726  N/A
TYR 116.A N    PHE 8.A O      no hydrogen  2.867  N/A
TYR 116.A OH   GLU 95.A OE1   no hydrogen  3.015  N/A
ILE 117.A N    HIS 159.A O    no hydrogen  2.832  N/A
THR 118.A N    VAL 10.A O     no hydrogen  2.908  N/A
THR 118.A OG1  GLU 31.A OE2   no hydrogen  2.630  N/A
LYS 119.A N    TYR 157.A O    no hydrogen  2.838  N/A
ILE 120.A N    MET 12.A O     no hydrogen  2.807  N/A
HIS 121.A N    THR 155.A O    no hydrogen  2.793  N/A
HIS 122.A N    ILE 120.A O    no hydrogen  2.873  N/A
PHE 124.A N    ASP 13.A OD2   no hydrogen  2.783  N/A
ASP 127.A N    GLY 19.A O     no hydrogen  2.907  N/A
THR 128.A N    GLY 19.A O     no hydrogen  3.113  N/A
THR 128.A OG1  ASP 127.A OD2  no hydrogen  2.788  N/A
PHE 130.A N    ARG 16.A O     no hydrogen  2.782  N/A
THR 136.A N    ASP 134.A OD1  no hydrogen  2.945  N/A
THR 136.A OG1  ASP 134.A OD1  no hydrogen  2.562  N/A
TRP 138.A N    MET 135.A O    no hydrogen  2.953  N/A
LYS 139.A N    GLU 162.A O    no hydrogen  2.989  N/A
VAL 141.A N    VAL 160.A O    no hydrogen  2.818  N/A
GLU 144.A N    TYR 158.A O    no hydrogen  2.997  N/A
GLY 146.A N    TYR 156.A O    no hydrogen  2.803  N/A
THR 148.A OG1  TYR 154.A O    no hydrogen  2.657  N/A
ASP 149.A N    ASN 152.A O    no hydrogen  3.182  N/A
ASN 152.A N    ASP 149.A O    no hydrogen  3.080  N/A
ASN 152.A ND2  ASP 149.A OD2  no hydrogen  2.752  N/A
TYR 156.A OH   LEU 147.A O    no hydrogen  2.786  N/A
TYR 157.A N    LYS 119.A O    no hydrogen  3.002  N/A
TYR 158.A N    GLU 144.A O    no hydrogen  2.804  N/A
HIS 159.A N    ILE 117.A O    no hydrogen  2.878  N/A
HIS 159.A ND1  GLU 140.A OE1  no hydrogen  2.752  N/A
VAL 160.A N    PHE 142.A O    no hydrogen  2.944  N/A
TYR 161.A N    LEU 115.A O    no hydrogen  2.802  N/A
GLU 162.A N    LYS 139.A O    no hydrogen  2.978  N/A
LYS 163.A N    ASP 113.A O    no hydrogen  2.893  N/A
GLN 164.A N    ASN 137.A O    no hydrogen  2.591  N/A
GLN 164.A NE2  GLU 162.A O    no hydrogen  3.084  N/A
GLN 165.A NE2  ASP 113.A OD2  no hydrogen  3.039  N/A