Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ps6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      SER 45.A O     no hydrogen  2.995  N/A
GLN 4.A N      SER 43.A O     no hydrogen  2.924  N/A
GLN 4.A NE2    SER 45.A OG    no hydrogen  2.971  N/A
ARG 6.A N      GLU 9.A OE1    no hydrogen  2.823  N/A
ARG 6.A NH1    SER 40.A O     no hydrogen  2.710  N/A
LEU 7.A N      SER 40.A OG    no hydrogen  2.997  N/A
GLU 9.A N      ARG 6.A O      no hydrogen  2.894  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.895  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.950  N/A
GLY 12.A N     GLU 9.A O      no hydrogen  3.095  N/A
GLN 13.A N     LEU 10.A O     no hydrogen  2.981  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  2.989  N/A
LYS 17.A NZ    LEU 11.A O     no hydrogen  2.595  N/A
ALA 18.A N     PRO 14.A O     no hydrogen  3.152  N/A
THR 19.A N     GLY 15.A O     no hydrogen  3.220  N/A
THR 19.A OG1   GLY 15.A O     no hydrogen  3.189  N/A
THR 19.A OG1   LYS 77.A O     no hydrogen  2.474  N/A
TRP 20.A N     TYR 16.A O     no hydrogen  3.013  N/A
TRP 20.A NE1   SER 34.A O     no hydrogen  2.943  N/A
HIS 21.A N     LYS 17.A O     no hydrogen  3.081  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  3.090  N/A
LYS 24.A N     ALA 22.A O     no hydrogen  3.203  N/A
GLU 26.A N     PHE 23.A O     no hydrogen  2.997  N/A
LYS 31.A NZ    ASP 35.A OD2   no hydrogen  2.818  N/A
VAL 33.A N     PRO 30.A O     no hydrogen  2.987  N/A
SER 34.A N     PRO 30.A O     no hydrogen  3.280  N/A
SER 34.A OG    LYS 31.A O     no hydrogen  3.379  N/A
ASP 35.A N     LYS 31.A O     no hydrogen  2.952  N/A
ALA 36.A N     TRP 32.A O     no hydrogen  2.895  N/A
SER 40.A OG    SER 41.A O     no hydrogen  3.272  N/A
SER 40.A OG    ASN 57.A O     no hydrogen  2.630  N/A
SER 41.A N     ASN 57.A OD1   no hydrogen  2.910  N/A
SER 43.A N     GLN 4.A O      no hydrogen  3.134  N/A
SER 43.A OG    PRO 5.A O      no hydrogen  2.629  N/A
THR 44.A N     LEU 55.A O     no hydrogen  2.968  N/A
SER 45.A N     GLU 2.A O      no hydrogen  2.876  N/A
SER 45.A OG    GLU 2.A O      no hydrogen  3.536  N/A
SER 45.A OG    GLU 2.A OE1    no hydrogen  3.474  N/A
LEU 46.A N     TYR 53.A O     no hydrogen  2.907  N/A
LEU 48.A N     GLN 51.A O     no hydrogen  2.821  N/A
GLN 51.A N     LEU 48.A O     no hydrogen  2.957  N/A
TYR 53.A N     LEU 46.A O     no hydrogen  2.945  N/A
VAL 54.A N     PHE 73.A O     no hydrogen  2.827  N/A
LEU 55.A N     THR 44.A O     no hydrogen  2.771  N/A
ALA 56.A N     VAL 71.A O     no hydrogen  2.877  N/A
ASN 57.A ND2   SER 41.A O     no hydrogen  3.194  N/A
ASN 57.A ND2   SER 41.A OG    no hydrogen  3.048  N/A
SER 58.A N     LEU 69.A O     no hydrogen  2.900  N/A
SER 58.A OG.A  PRO 39.A O     no hydrogen  3.501  N/A
CYS 59.A N     PRO 39.A O     no hydrogen  3.086  N/A
CYS 59.A SG    PRO 39.A O     no hydrogen  3.838  N/A
LYS 60.A N     ASN 67.A O     no hydrogen  3.069  N/A
ASP 63.A N     LYS 60.A O     no hydrogen  2.975  N/A
ASN 67.A N     CYS 64.A O     no hydrogen  3.366  N/A
ASN 67.A ND2   ASP 63.A O     no hydrogen  3.006  N/A
ARG 68.A N     VAL 85.A O     no hydrogen  2.994  N/A
ARG 68.A NE    GLY 65.A O     no hydrogen  2.858  N/A
ARG 68.A NH1   ASP 123.A OD2  no hydrogen  2.985  N/A
ARG 68.A NH2   GLY 65.A O     no hydrogen  3.167  N/A
LEU 69.A N     SER 58.A O     no hydrogen  2.819  N/A
LEU 70.A N     LEU 83.A O     no hydrogen  2.866  N/A
VAL 71.A N     ALA 56.A O     no hydrogen  2.856  N/A
ALA 72.A N     TYR 81.A O     no hydrogen  2.814  N/A
PHE 73.A N     VAL 54.A O     no hydrogen  2.864  N/A
ARG 74.A N     ALA 79.A O     no hydrogen  2.933  N/A
ARG 74.A NH1   SER 78.A OG    no hydrogen  3.174  N/A
GLY 75.A N     PRO 52.A O     no hydrogen  2.923  N/A
LYS 77.A N     ARG 74.A O     no hydrogen  2.819  N/A
SER 78.A N     ASP 76.A OD1   no hydrogen  2.988  N/A
SER 78.A OG    ASP 76.A OD1   no hydrogen  2.631  N/A
TYR 81.A N     ALA 72.A O     no hydrogen  2.903  N/A
GLY 82.A N     TYR 106.A O    no hydrogen  2.919  N/A
LEU 83.A N     LEU 70.A O     no hydrogen  2.813  N/A
GLN 84.A N     ARG 104.A O    no hydrogen  2.843  N/A
VAL 85.A N     ARG 68.A O     no hydrogen  2.771  N/A
SER 86.A N     THR 102.A O    no hydrogen  2.901  N/A
LEU 87.A N     ASN 66.A O     no hydrogen  2.924  N/A
VAL 94.A N     PRO 91.A O     no hydrogen  3.092  N/A
THR 96.A N     GLU 93.A O     no hydrogen  3.025  N/A
THR 96.A OG1   THR 96.A O     no hydrogen  2.637  N/A
SER 98.A N     LYS 127.A O    no hydrogen  2.905  N/A
SER 98.A OG    LYS 127.A O    no hydrogen  3.154  N/A
SER 98.A OG    LYS 127.A OXT  no hydrogen  2.562  N/A
LYS 99.A N     THR 96.A O     no hydrogen  3.050  N/A
TYR 100.A N    PRO 97.A O     no hydrogen  3.030  N/A
THR 102.A N    SER 86.A O     no hydrogen  2.911  N/A
ARG 104.A N    GLN 84.A O     no hydrogen  2.914  N/A
ARG 104.A NH1  SER 27.A O     no hydrogen  3.540  N/A
ARG 104.A NH1  ASP 28.A O     no hydrogen  3.056  N/A
ARG 104.A NH2  GLU 26.A OE1   no hydrogen  2.899  N/A
ARG 104.A NH2  SER 27.A O     no hydrogen  2.848  N/A
TYR 106.A N    GLY 82.A O     no hydrogen  2.840  N/A
TYR 106.A OH   GLN 84.A OE1   no hydrogen  2.804  N/A
ARG 111.A NH1  GLU 115.A OE1  no hydrogen  2.804  N/A
GLN 112.A N    GLN 112.A OE1  no hydrogen  2.755  N/A
VAL 113.A N    SER 110.A OG   no hydrogen  3.082  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.852  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.874  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  3.019  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.954  N/A
GLN 119.A N    LEU 116.A O    no hydrogen  3.202  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  3.122  N/A
SER 122.A N    GLN 119.A O    no hydrogen  3.164  N/A
SER 122.A OG   GLN 119.A O    no hydrogen  2.676  N/A
ASP 123.A N    LEU 120.A O    no hydrogen  3.303  N/A
ASN 125.A N    ASP 123.A OD1  no hydrogen  2.830  N/A
TRP 126.A N    ASP 123.A O    no hydrogen  2.954  N/A
LYS 127.A NZ   GLN 95.A O     no hydrogen  2.869  N/A