Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1srd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 23.A O     no hydrogen  3.530  N/A
LYS 3.A N      GLN 23.A O     no hydrogen  2.927  N/A
ALA 5.A N      LEU 21.A O     no hydrogen  2.902  N/A
VAL 6.A N      GLY 150.A O    no hydrogen  2.861  N/A
ALA 7.A N      VAL 19.A O     no hydrogen  2.682  N/A
LEU 9.A N      GLY 17.A O     no hydrogen  3.037  N/A
LYS 10.A N     CYS 146.A O    no hydrogen  3.445  N/A
GLU 16.A N     SER 36.A O     no hydrogen  3.268  N/A
VAL 18.A N     ARG 34.A O     no hydrogen  2.903  N/A
VAL 19.A N     ALA 7.A O      no hydrogen  2.984  N/A
THR 20.A N     ASN 32.A O     no hydrogen  3.034  N/A
LEU 21.A N     ALA 5.A O      no hydrogen  3.057  N/A
THR 22.A N     THR 30.A O     no hydrogen  2.954  N/A
GLN 23.A N     LYS 3.A O      no hydrogen  2.932  N/A
GLN 23.A NE2   THR 107.A OG1  no hydrogen  3.076  N/A
ASP 25.A N     ALA 1.A O      no hydrogen  3.029  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  3.118  N/A
THR 29.A N     ASP 101.A O    no hydrogen  2.660  N/A
THR 29.A OG1   ILE 104.A O    no hydrogen  3.531  N/A
THR 30.A N     THR 22.A O     no hydrogen  3.054  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.823  N/A
ASN 32.A N     THR 20.A O     no hydrogen  2.979  N/A
VAL 33.A N     ALA 97.A O     no hydrogen  3.329  N/A
ARG 34.A N     VAL 18.A O     no hydrogen  3.271  N/A
ARG 34.A NE    GLU 96.A OE2   no hydrogen  2.878  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  3.005  N/A
GLY 37.A N     GLY 93.A O     no hydrogen  3.202  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  3.071  N/A
HIS 43.A N     ILE 87.A O     no hydrogen  3.280  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  3.242  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  2.893  N/A
LEU 47.A N     GLY 82.A O     no hydrogen  2.916  N/A
HIS 48.A N     ALA 116.A O    no hydrogen  2.690  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.796  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.909  N/A
PHE 50.A N     THR 60.A O     no hydrogen  3.039  N/A
THR 53.A OG1   GLY 51.A O     no hydrogen  3.131  N/A
ASN 55.A N     SER 59.A OG    no hydrogen  2.996  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.447  N/A
THR 60.A OG1   CYS 57.A O     no hydrogen  2.799  N/A
PHE 64.A N     LEU 47.A O     no hydrogen  2.788  N/A
ASN 65.A ND2   LYS 69.A O     no hydrogen  3.206  N/A
LYS 69.A N     ASN 65.A OD1   no hydrogen  2.787  N/A
LYS 69.A NZ    GLU 77.A OE2   no hydrogen  3.216  N/A
THR 70.A N     VAL 78.A O     no hydrogen  3.295  N/A
THR 70.A OG1   VAL 78.A O     no hydrogen  3.504  N/A
HIS 71.A N     PRO 135.A O    no hydrogen  3.041  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.709  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  3.327  N/A
ALA 73.A N     ASP 76.A OD2   no hydrogen  2.770  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.919  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.730  N/A
ARG 79.A NH1   ASP 101.A OD2  no hydrogen  3.473  N/A
ARG 79.A NH2   ALA 81.A O     no hydrogen  2.978  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.081  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.668  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  2.982  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.641  N/A
ASN 90.A N     VAL 94.A O     no hydrogen  2.917  N/A
GLY 93.A N     ASN 90.A O     no hydrogen  2.845  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.885  N/A
ALA 97.A N     VAL 33.A O     no hydrogen  3.018  N/A
ILE 99.A N     VAL 31.A O     no hydrogen  2.893  N/A
ASP 101.A N    THR 29.A O     no hydrogen  2.920  N/A
GLN 103.A N    ASP 101.A OD2  no hydrogen  2.769  N/A
LEU 106.A N    GLN 23.A OE1   no hydrogen  2.885  N/A
SER 111.A N    GLY 108.A O    no hydrogen  3.303  N/A
VAL 112.A N    PRO 105.A O    no hydrogen  2.881  N/A
VAL 113.A N    SER 111.A OG   no hydrogen  3.308  N/A
GLY 114.A N    VAL 149.A O    no hydrogen  2.881  N/A
ALA 116.A N    HIS 48.A O     no hydrogen  3.291  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  2.953  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.848  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  3.381  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  3.173  N/A
GLU 121.A N    GLY 142.A O    no hydrogen  2.703  N/A
LEU 122.A N    ALA 140.A O    no hydrogen  3.021  N/A
ASP 124.A N    HIS 43.A O     no hydrogen  3.006  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.880  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.745  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  2.846  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  2.509  N/A
THR 136.A N    LEU 133.A O    no hydrogen  3.258  N/A
THR 137.A N    LEU 133.A O    no hydrogen  2.703  N/A
GLY 138.A N    LEU 133.A O    no hydrogen  3.020  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  2.753  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  3.213  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  3.124  N/A
CYS 146.A N    LYS 10.A O     no hydrogen  3.320  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.123  N/A
VAL 149.A N    ARG 115.A O    no hydrogen  2.589  N/A
GLY 150.A N    VAL 6.A O      no hydrogen  3.202  N/A
THR 152.A N    LYS 4.A O      no hydrogen  3.424  N/A