Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n0v_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 122.A O    no hydrogen  3.034  N/A
GLY 1.A N      THR 122.A OG1  no hydrogen  3.347  N/A
GLY 1.A N      GLY 124.A O    no hydrogen  2.591  N/A
PHE 3.A N      TYR 120.A O    no hydrogen  2.976  N/A
TYR 5.A N      ASN 118.A O    no hydrogen  2.618  N/A
THR 7.A N      ILE 116.A O    no hydrogen  2.765  N/A
THR 9.A N      LEU 114.A O    no hydrogen  3.290  N/A
SER 11.A N     SER 112.A O    no hydrogen  2.875  N/A
VAL 12.A N     GLU 148.A OE2  no hydrogen  3.137  N/A
ILE 13.A N     SER 11.A OG    no hydrogen  3.263  N/A
ARG 17.A NE    ALA 157.A O    no hydrogen  3.221  N/A
ARG 17.A NH2   ALA 157.A O    no hydrogen  3.117  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  2.970  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  2.922  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.337  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  3.191  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.753  N/A
ILE 23.A N     PHE 19.A O     no hydrogen  3.143  N/A
LEU 24.A N     PHE 19.A O     no hydrogen  3.049  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  2.922  N/A
PHE 30.A N     GLY 26.A O     no hydrogen  2.802  N/A
LYS 32.A N     LEU 29.A O     no hydrogen  2.696  N/A
LYS 32.A NZ    ASN 28.A O     no hydrogen  3.403  N/A
LYS 32.A NZ    ASN 28.A OD1   no hydrogen  2.641  N/A
VAL 33.A N     LEU 29.A O     no hydrogen  2.788  N/A
ALA 34.A N     PHE 30.A O     no hydrogen  3.105  N/A
GLN 36.A N     GLN 36.A OE1   no hydrogen  2.617  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.190  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  2.990  N/A
SER 39.A N     SER 57.A O     no hydrogen  3.037  N/A
SER 39.A OG    SER 57.A O     no hydrogen  2.808  N/A
SER 40.A N     SER 57.A O     no hydrogen  3.432  N/A
GLU 42.A N     LYS 55.A O     no hydrogen  2.881  N/A
ASN 43.A ND2   GLY 46.A O     no hydrogen  2.500  N/A
ILE 44.A N     ILE 53.A O     no hydrogen  2.615  N/A
GLU 45.A N     ILE 53.A O     no hydrogen  3.147  N/A
GLY 48.A N     THR 52.A OG1   no hydrogen  2.741  N/A
GLY 51.A N     VAL 71.A O     no hydrogen  2.826  N/A
THR 52.A N     GLY 49.A O     no hydrogen  3.086  N/A
THR 52.A OG1   GLY 49.A O     no hydrogen  2.643  N/A
ILE 53.A N     GLU 45.A O     no hydrogen  3.000  N/A
LYS 54.A N     ASP 69.A O     no hydrogen  2.935  N/A
LYS 55.A N     GLU 42.A O     no hydrogen  2.587  N/A
LYS 55.A NZ    SER 57.A OG    no hydrogen  3.322  N/A
ILE 56.A N     VAL 67.A O     no hydrogen  2.743  N/A
SER 57.A N     SER 40.A O     no hydrogen  2.942  N/A
PHE 58.A N     LYS 65.A O     no hydrogen  3.360  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.554  N/A
TYR 66.A OH    GLU 87.A OE2   no hydrogen  3.213  N/A
VAL 67.A N     ILE 56.A O     no hydrogen  2.948  N/A
LYS 68.A N     GLU 87.A O     no hydrogen  2.706  N/A
LYS 68.A NZ    GLU 87.A OE1   no hydrogen  3.277  N/A
ASP 69.A N     LYS 54.A O     no hydrogen  2.891  N/A
ARG 70.A N     SER 84.A O     no hydrogen  2.775  N/A
ARG 70.A NE    ASP 72.A OD1   no hydrogen  3.079  N/A
VAL 71.A N     THR 52.A O     no hydrogen  2.793  N/A
ASP 72.A N     ASN 82.A O     no hydrogen  2.786  N/A
GLU 73.A N     ASN 82.A O     no hydrogen  3.208  N/A
ASP 75.A N     LYS 80.A O     no hydrogen  2.870  N/A
ASN 78.A ND2   ASP 75.A OD2   no hydrogen  2.805  N/A
LYS 80.A N     ASP 75.A O     no hydrogen  3.188  N/A
LYS 80.A NZ    GLU 73.A OE1   no hydrogen  2.918  N/A
TYR 81.A N     ILE 102.A O    no hydrogen  2.736  N/A
ASN 82.A N     GLU 73.A O     no hydrogen  2.932  N/A
ASN 82.A ND2   GLU 73.A OE1   no hydrogen  2.990  N/A
TYR 83.A N     ASN 100.A O    no hydrogen  3.112  N/A
SER 84.A N     ARG 70.A O     no hydrogen  2.788  N/A
SER 84.A OG    ASP 72.A OD2   no hydrogen  2.624  N/A
VAL 85.A N     ILE 98.A O     no hydrogen  2.705  N/A
ILE 86.A N     LYS 68.A O     no hydrogen  3.045  N/A
ILE 91.A N     GLY 88.A O     no hydrogen  3.053  N/A
GLY 92.A N     LEU 95.A O     no hydrogen  2.914  N/A
THR 94.A OG1   ASP 93.A OD2   no hydrogen  3.362  N/A
LEU 95.A N     GLY 92.A O     no hydrogen  2.921  N/A
GLU 96.A N     HIS 121.A O    no hydrogen  2.747  N/A
LYS 97.A NZ    SER 99.A OG    no hydrogen  3.243  N/A
ILE 98.A N     VAL 85.A O     no hydrogen  3.019  N/A
SER 99.A N     LYS 119.A O    no hydrogen  2.683  N/A
SER 99.A OG    HIS 121.A NE2  no hydrogen  3.271  N/A
ASN 100.A N    TYR 83.A O     no hydrogen  2.825  N/A
GLU 101.A N    SER 117.A O    no hydrogen  2.911  N/A
ILE 102.A N    TYR 81.A O     no hydrogen  2.794  N/A
LYS 103.A N    LYS 115.A O    no hydrogen  3.080  N/A
ILE 104.A N    PHE 79.A O     no hydrogen  3.006  N/A
VAL 105.A N    ILE 113.A O    no hydrogen  3.001  N/A
THR 107.A N    GLY 111.A O    no hydrogen  3.280  N/A
THR 107.A OG1  ASP 109.A OD1  no hydrogen  2.616  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.188  N/A
GLY 111.A N    ASP 109.A OD1  no hydrogen  2.874  N/A
SER 112.A N    SER 11.A O     no hydrogen  2.868  N/A
SER 112.A OG   ILE 13.A O     no hydrogen  2.920  N/A
SER 112.A OG   GLY 111.A O    no hydrogen  2.763  N/A
ILE 113.A N    VAL 105.A O    no hydrogen  2.950  N/A
LEU 114.A N    THR 9.A O      no hydrogen  2.900  N/A
LYS 115.A N    LYS 103.A O    no hydrogen  2.817  N/A
ILE 116.A N    THR 7.A O      no hydrogen  2.818  N/A
SER 117.A N    GLU 101.A O    no hydrogen  2.795  N/A
SER 117.A OG   ASN 4.A OD1    no hydrogen  3.130  N/A
ASN 118.A N    TYR 5.A O      no hydrogen  2.543  N/A
ASN 118.A ND2  ASN 100.A OD1  no hydrogen  2.422  N/A
LYS 119.A N    SER 99.A O     no hydrogen  2.656  N/A
TYR 120.A N    PHE 3.A O      no hydrogen  2.779  N/A
HIS 121.A N    LYS 97.A O     no hydrogen  3.032  N/A
HIS 121.A NE2  SER 99.A OG    no hydrogen  3.271  N/A
THR 122.A N    GLY 1.A O      no hydrogen  2.793  N/A
THR 122.A OG1  GLY 1.A O      no hydrogen  3.107  N/A
THR 122.A OG1  HIS 126.A O    no hydrogen  3.072  N/A
LYS 123.A N    THR 94.A O     no hydrogen  2.710  N/A
HIS 126.A N    LYS 123.A O    no hydrogen  2.850  N/A
HIS 126.A ND1  LYS 123.A O    no hydrogen  2.815  N/A
GLN 132.A N    LYS 129.A O    no hydrogen  2.964  N/A
VAL 133.A N    LYS 129.A O    no hydrogen  3.409  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  2.827  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  2.761  N/A
SER 136.A N    GLN 132.A O    no hydrogen  3.283  N/A
SER 136.A OG   GLN 132.A O    no hydrogen  3.369  N/A
LYS 137.A N    VAL 133.A O    no hydrogen  3.296  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.945  N/A
MET 139.A N    ALA 135.A O    no hydrogen  2.921  N/A
GLY 140.A N    SER 136.A O    no hydrogen  3.056  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  3.305  N/A
THR 142.A N    GLU 138.A O    no hydrogen  3.187  N/A
THR 142.A OG1  GLU 138.A O    no hydrogen  3.189  N/A
THR 142.A OG1  MET 139.A O    no hydrogen  2.893  N/A
LEU 143.A N    MET 139.A O    no hydrogen  3.178  N/A
LEU 144.A N    GLY 140.A O    no hydrogen  2.960  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.835  N/A
ALA 146.A N    THR 142.A O    no hydrogen  3.069  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  3.023  N/A
GLU 148.A N    LEU 144.A O    no hydrogen  2.751  N/A
SER 149.A N    ARG 145.A O    no hydrogen  2.839  N/A
SER 149.A OG   ARG 145.A O    no hydrogen  3.013  N/A
TYR 150.A N    ALA 146.A O    no hydrogen  3.065  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.989  N/A
LEU 152.A N    GLU 148.A O    no hydrogen  3.160  N/A
ALA 153.A N    SER 149.A O    no hydrogen  3.016  N/A
HIS 154.A N    LEU 151.A O    no hydrogen  3.254  N/A
HIS 154.A ND1  TYR 150.A O    no hydrogen  2.874  N/A
ALA 157.A N    HIS 154.A O    no hydrogen  3.171  N/A
TYR 158.A OH   ASP 25.A OD2   no hydrogen  3.070  N/A