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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 31.A OG    no hydrogen  3.080  N/A
GLN 3.A NE2    ALA 1.A O      no hydrogen  3.189  N/A
LEU 4.A N      GLY 19.A O     no hydrogen  2.916  N/A
ASP 5.A N      LEU 29.A O     no hydrogen  2.856  N/A
GLN 7.A N      ASP 5.A OD1    no hydrogen  2.962  N/A
HIS 8.A N      ASP 5.A O      no hydrogen  2.923  N/A
GLY 10.A N     GLY 27.A O     no hydrogen  2.794  N/A
THR 11.A N     ASN 63.A OD1   no hydrogen  2.782  N/A
VAL 13.A N     GLY 10.A O     no hydrogen  3.200  N/A
VAL 14.A N     CYS 23.A O     no hydrogen  2.915  N/A
VAL 16.A N     ARG 21.A O     no hydrogen  2.951  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  3.293  N/A
ARG 20.A N     LYS 17.A O     no hydrogen  3.034  N/A
ARG 20.A NE    CYS 147.A O    no hydrogen  2.988  N/A
ARG 20.A NH2   CYS 147.A O    no hydrogen  2.913  N/A
ARG 20.A NH2   GLN 148.A OE1  no hydrogen  3.122  N/A
ARG 21.A N     VAL 16.A O     no hydrogen  3.007  N/A
ARG 21.A NE    ASP 146.A OD1  no hydrogen  2.797  N/A
ARG 21.A NH2   ASP 146.A OD2  no hydrogen  2.903  N/A
ILE 22.A N     LEU 145.A O    no hydrogen  2.914  N/A
CYS 23.A N     VAL 14.A O     no hydrogen  2.947  N/A
CYS 23.A SG    VAL 14.A O     no hydrogen  3.794  N/A
THR 25.A N     ASP 12.A O     no hydrogen  3.023  N/A
THR 25.A OG1   ASP 140.A OD1  no hydrogen  2.753  N/A
GLY 26.A N     VAL 139.A O    no hydrogen  2.877  N/A
GLY 27.A N     LEU 62.A O     no hydrogen  2.810  N/A
CYS 28.A N     VAL 137.A O    no hydrogen  2.789  N/A
CYS 28.A SG    ASP 5.A O      no hydrogen  3.431  N/A
CYS 28.A SG    HIS 8.A O      no hydrogen  3.674  N/A
CYS 28.A SG    LEU 29.A O     no hydrogen  3.404  N/A
LEU 29.A N     HIS 8.A O      no hydrogen  3.010  N/A
ALA 30.A N     PRO 135.A O    no hydrogen  2.955  N/A
SER 31.A N     GLN 3.A O      no hydrogen  2.834  N/A
SER 31.A OG    GLN 3.A O      no hydrogen  3.300  N/A
LEU 34.A N     VAL 133.A O    no hydrogen  2.839  N/A
GLN 36.A NE2   LYS 38.A O     no hydrogen  3.087  N/A
GLN 36.A NE2   LYS 162.A O    no hydrogen  2.887  N/A
SER 39.A N     TYR 108.A O    no hydrogen  2.974  N/A
TYR 40.A N     GLU 161.A O    no hydrogen  2.915  N/A
TYR 40.A OH    GLU 42.A OE2   no hydrogen  2.622  N/A
PHE 41.A N     ILE 106.A O    no hydrogen  3.060  N/A
GLU 42.A N     GLN 148.A O    no hydrogen  2.964  N/A
PHE 43.A N     VAL 104.A O    no hydrogen  2.886  N/A
LYS 44.A N     ASP 146.A O    no hydrogen  2.746  N/A
LYS 44.A NZ    GLY 101.A O    no hydrogen  2.952  N/A
ILE 45.A N     ASP 102.A O    no hydrogen  2.891  N/A
SER 47.A N     ILE 144.A O    no hydrogen  2.994  N/A
SER 47.A OG    SER 142.A O    no hydrogen  3.077  N/A
THR 48.A N     GLU 100.A OE1  no hydrogen  2.814  N/A
ILE 50.A N     ASP 140.A O    no hydrogen  3.104  N/A
TRP 51.A N     ASN 78.A OD1   no hydrogen  2.965  N/A
TRP 51.A NE1   THR 48.A OG1   no hydrogen  2.958  N/A
GLY 52.A N     TYR 138.A O    no hydrogen  3.066  N/A
ILE 53.A N     MET 76.A O     no hydrogen  2.895  N/A
GLY 54.A N     VAL 136.A O    no hydrogen  2.857  N/A
VAL 55.A N     LEU 74.A O     no hydrogen  2.926  N/A
ALA 56.A N     TYR 134.A O    no hydrogen  2.885  N/A
THR 57.A N     HIS 72.A O     no hydrogen  2.891  N/A
LYS 59.A N     THR 57.A OG1   no hydrogen  3.182  N/A
VAL 60.A N     THR 57.A O     no hydrogen  3.134  N/A
ASN 63.A N     ASN 61.A OD1   no hydrogen  2.904  N/A
ASN 63.A ND2   THR 11.A OG1   no hydrogen  2.870  N/A
GLN 64.A N     ASN 61.A O     no hydrogen  3.401  N/A
GLY 68.A N     SER 73.A OG    no hydrogen  2.843  N/A
ARG 69.A NE    PRO 66.A O     no hydrogen  2.831  N/A
ARG 69.A NH1   GLN 64.A O     no hydrogen  3.186  N/A
HIS 72.A N     ASP 70.A OD1   no hydrogen  2.956  N/A
LEU 74.A N     VAL 55.A O     no hydrogen  2.893  N/A
VAL 75.A N     TYR 83.A O     no hydrogen  3.047  N/A
MET 76.A N     ILE 53.A O     no hydrogen  2.840  N/A
ARG 77.A N     ALA 81.A O     no hydrogen  2.835  N/A
ARG 77.A NE    LEU 67.A O     no hydrogen  3.098  N/A
ARG 77.A NH2   LEU 67.A O     no hydrogen  2.880  N/A
GLY 80.A N     ARG 77.A O     no hydrogen  2.861  N/A
ALA 81.A N     ASP 79.A OD1   no hydrogen  2.965  N/A
LEU 82.A N     ASN 90.A O     no hydrogen  2.889  N/A
TYR 83.A N     VAL 75.A O     no hydrogen  2.803  N/A
TYR 83.A OH    ASP 79.A OD2   no hydrogen  3.056  N/A
HIS 84.A N     GLU 87.A O     no hydrogen  3.040  N/A
HIS 84.A ND1   SER 73.A O     no hydrogen  2.965  N/A
ASN 85.A N     ASP 70.A O     no hydrogen  2.889  N/A
ASN 86.A N     GLY 68.A O     no hydrogen  2.868  N/A
GLU 87.A N     HIS 84.A O     no hydrogen  2.904  N/A
LYS 89.A N     LEU 82.A O     no hydrogen  2.755  N/A
LYS 89.A NZ    GLU 87.A OE1   no hydrogen  2.727  N/A
ASN 90.A ND2   PRO 125.A O    no hydrogen  2.984  N/A
ARG 91.A N     ASN 90.A OD1   no hydrogen  2.892  N/A
ARG 91.A NE    GLU 88.A OE2   no hydrogen  3.014  N/A
ARG 91.A NH2   GLU 88.A OE1   no hydrogen  2.911  N/A
LEU 92.A N     GLY 80.A O     no hydrogen  2.849  N/A
SER 96.A N     PRO 93.A O     no hydrogen  2.915  N/A
GLN 99.A N     ASP 102.A OD2  no hydrogen  2.716  N/A
GLY 101.A N    ILE 45.A O     no hydrogen  2.718  N/A
ASP 102.A N    GLN 99.A O     no hydrogen  3.017  N/A
VAL 103.A N    ASN 118.A OD1  no hydrogen  2.945  N/A
VAL 104.A N    PHE 43.A O     no hydrogen  2.741  N/A
GLY 105.A N    TYR 116.A O    no hydrogen  2.758  N/A
ILE 106.A N    PHE 41.A O     no hydrogen  2.861  N/A
THR 107.A N    ASN 114.A O    no hydrogen  3.022  N/A
TYR 108.A N    SER 39.A O     no hydrogen  2.964  N/A
ASP 109.A N    GLU 112.A O    no hydrogen  3.207  N/A
HIS 110.A NE2  GLN 36.A O     no hydrogen  2.893  N/A
VAL 111.A N    ASP 109.A OD1  no hydrogen  2.999  N/A
GLU 112.A N    ASP 109.A OD1  no hydrogen  2.736  N/A
LEU 113.A N    ALA 126.A O    no hydrogen  2.759  N/A
ASN 114.A N    THR 107.A O    no hydrogen  3.031  N/A
ASN 114.A ND2  ASN 121.A OD1  no hydrogen  2.815  N/A
TYR 116.A N    GLY 105.A O    no hydrogen  2.817  N/A
LEU 117.A N    LYS 120.A O    no hydrogen  2.906  N/A
ASN 118.A N    VAL 103.A O    no hydrogen  2.839  N/A
ASN 118.A ND2  ASP 102.A OD1  no hydrogen  2.832  N/A
LYS 120.A N    LEU 117.A O    no hydrogen  2.899  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.898  N/A
HIS 123.A N    ASN 121.A OD1  no hydrogen  2.875  N/A
CYS 124.A N    ASN 114.A OD1  no hydrogen  2.991  N/A
ALA 126.A N    LEU 113.A O    no hydrogen  2.936  N/A
GLY 128.A N    VAL 111.A O    no hydrogen  2.775  N/A
ILE 129.A N    TYR 108.A OH   no hydrogen  3.169  N/A
TYR 134.A N    ALA 56.A O     no hydrogen  2.843  N/A
VAL 136.A N    GLY 54.A O     no hydrogen  2.898  N/A
VAL 137.A N    CYS 28.A O     no hydrogen  3.072  N/A
TYR 138.A N    GLY 52.A O     no hydrogen  2.932  N/A
VAL 139.A N    GLY 26.A O     no hydrogen  2.957  N/A
ASP 140.A N    ILE 50.A O     no hydrogen  2.849  N/A
SER 142.A OG   ASP 141.A O    no hydrogen  2.525  N/A
ALA 143.A N    ASP 140.A O    no hydrogen  3.115  N/A
ILE 144.A N    SER 47.A O     no hydrogen  2.834  N/A
LEU 145.A N    ILE 22.A O     no hydrogen  3.137  N/A
ASP 146.A N    LYS 44.A O     no hydrogen  2.977  N/A
CYS 147.A N    ARG 20.A O     no hydrogen  2.741  N/A
CYS 147.A SG   GLY 19.A O     no hydrogen  3.838  N/A
CYS 147.A SG   ARG 20.A O     no hydrogen  3.589  N/A
GLN 148.A N    GLU 42.A O     no hydrogen  2.826  N/A
GLN 148.A NE2  GLU 42.A OE1   no hydrogen  3.218  N/A
TYR 153.A N    GLU 42.A OE1   no hydrogen  2.889  N/A
HIS 154.A N    GLU 42.A OE2   no hydrogen  2.985  N/A
PHE 160.A N    PRO 157.A O    no hydrogen  2.988  N/A
GLU 161.A N    LYS 38.A O     no hydrogen  3.300  N/A
LEU 164.A N    GLN 36.A OE1   no hydrogen  2.893  N/A