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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG      HIS 7.A ND1    no hydrogen  3.089  N/A
LYS 6.A NZ      PHE 74.A O     no hydrogen  3.124  N/A
LYS 6.A NZ      GLU 75.A O     no hydrogen  2.633  N/A
HIS 7.A N       SER 4.A OG     no hydrogen  3.218  N/A
HIS 7.A ND1     SER 4.A OG     no hydrogen  3.089  N/A
LEU 8.A N       SER 4.A O      no hydrogen  3.004  N/A
GLN 9.A N       ALA 5.A O      no hydrogen  2.997  N/A
GLN 9.A NE2     ALA 5.A O      no hydrogen  3.480  N/A
LEU 10.A N      LYS 6.A O      no hydrogen  3.370  N/A
GLN 11.A N      HIS 7.A O      no hydrogen  3.250  N/A
THR 12.A N      LEU 8.A O      no hydrogen  2.986  N/A
THR 12.A OG1    LEU 8.A O      no hydrogen  3.145  N/A
LEU 13.A N      GLN 9.A O      no hydrogen  3.053  N/A
LEU 14.A N      LEU 10.A O     no hydrogen  3.031  N/A
SER 15.A N      GLN 11.A O     no hydrogen  3.125  N/A
GLU 16.A N      THR 12.A O     no hydrogen  2.875  N/A
ARG 17.A N      LEU 13.A O     no hydrogen  2.843  N/A
ALA 19.A N      SER 15.A O     no hydrogen  3.058  N/A
TYR 20.A N      GLU 16.A O     no hydrogen  2.924  N/A
LEU 21.A N      ARG 17.A O     no hydrogen  2.932  N/A
ASN 24.A N      TYR 20.A O     no hydrogen  2.888  N/A
ARG 25.A NH1    ASP 52.A OD1   no hydrogen  2.787  N/A
ARG 25.A NH2    GLU 48.A O     no hydrogen  3.477  N/A
ARG 25.A NH2    ASP 52.A OD1   no hydrogen  3.242  N/A
ALA 27.A N      ASN 24.A OD1   no hydrogen  3.179  N/A
LEU 31.A N      HIS 28.A O     no hydrogen  3.105  N/A
SER 32.A N      TRP 113.A O    no hydrogen  2.817  N/A
SER 32.A OG     HIS 114.A ND1  no hydrogen  2.930  N/A
PHE 35.A N      SER 32.A O     no hydrogen  2.998  N/A
SER 36.A N      HIS 114.A O    no hydrogen  3.113  N/A
PHE 37.A N      PHE 45.A O     no hydrogen  3.024  N/A
ILE 38.A N      HIS 116.A O    no hydrogen  2.806  N/A
ASP 39.A N      ARG 43.A O     no hydrogen  3.029  N/A
GLN 41.A N      ASP 39.A OD1   no hydrogen  2.964  N/A
GLY 42.A N      ASP 39.A O     no hydrogen  2.806  N/A
ARG 43.A N      ASP 39.A OD1   no hydrogen  2.954  N/A
PHE 45.A N      PHE 37.A O     no hydrogen  2.810  N/A
THR 49.A N      ASP 46.A OD1   no hydrogen  2.947  N/A
THR 49.A OG1    ASP 46.A OD1   no hydrogen  3.257  N/A
TYR 50.A N      ASP 46.A O     no hydrogen  2.901  N/A
LEU 51.A N      ALA 47.A O     no hydrogen  3.012  N/A
ASP 52.A N      GLU 48.A O     no hydrogen  3.089  N/A
HIS 53.A N      THR 49.A O     no hydrogen  3.163  N/A
HIS 53.A N      TYR 50.A O     no hydrogen  3.168  N/A
HIS 53.A ND1    THR 49.A O     no hydrogen  2.915  N/A
TYR 54.A N      TYR 50.A O     no hydrogen  2.907  N/A
VAL 55.A N      LEU 51.A O     no hydrogen  2.896  N/A
ASP 58.A N      ASP 56.A OD1   no hydrogen  3.006  N/A
GLN 59.A N      ASP 56.A O     no hydrogen  3.077  N/A
ILE 60.A N      ASP 56.A O     no hydrogen  3.121  N/A
GLN 61.A N      SER 89.A O     no hydrogen  3.045  N/A
GLN 61.A NE2    PRO 57.A O     no hydrogen  2.902  N/A
TRP 62.A NE1    TYR 54.A O     no hydrogen  2.985  N/A
SER 63.A N      HIS 87.A O     no hydrogen  3.025  N/A
ASN 64.A N      HIS 87.A O     no hydrogen  3.215  N/A
GLN 65.A NE2    ASP 86.A OD1   no hydrogen  2.624  N/A
ILE 66.A N      GLU 85.A O     no hydrogen  2.966  N/A
SER 67.A OG     GLU 82.A OE2   no hydrogen  2.582  N/A
GLU 68.A N      ILE 83.A O     no hydrogen  2.944  N/A
GLU 72.A N      LEU 79.A O     no hydrogen  2.960  N/A
PHE 74.A N      THR 77.A O     no hydrogen  2.771  N/A
ALA 78.A N      TYR 104.A O    no hydrogen  3.012  N/A
LEU 79.A N      GLU 72.A O     no hydrogen  2.850  N/A
VAL 80.A N      SER 102.A O    no hydrogen  3.007  N/A
GLN 81.A N      VAL 70.A O     no hydrogen  2.840  N/A
GLU 82.A N      SER 100.A O    no hydrogen  2.979  N/A
ILE 83.A N      SER 69.A O     no hydrogen  2.995  N/A
VAL 84.A N      PHE 98.A O     no hydrogen  2.992  N/A
GLU 85.A N      ILE 66.A O     no hydrogen  2.930  N/A
ASP 86.A N      GLY 96.A O     no hydrogen  2.799  N/A
HIS 87.A N      ASN 64.A O     no hydrogen  2.897  N/A
HIS 87.A NE2    GLU 85.A OE1   no hydrogen  2.741  N/A
PHE 88.A N      TYR 94.A O     no hydrogen  3.183  N/A
SER 89.A N      GLN 61.A O     no hydrogen  2.894  N/A
TYR 90.A N      SER 93.A O     no hydrogen  3.137  N/A
GLY 96.A N      ASP 86.A O     no hydrogen  3.093  N/A
ARG 97.A NE     GLU 68.A OE2   no hydrogen  2.816  N/A
ARG 97.A NH1    ASP 122.A O    no hydrogen  2.646  N/A
ARG 97.A NH2    GLU 68.A OE1   no hydrogen  2.996  N/A
ARG 97.A NH2    GLU 68.A OE2   no hydrogen  3.507  N/A
PHE 98.A N      VAL 84.A O     no hydrogen  2.934  N/A
ARG 99.A N      THR 119.A O    no hydrogen  2.917  N/A
ARG 99.A NH2.A  GLN 81.A OE1   no hydrogen  2.745  N/A
SER 100.A N     GLU 82.A O     no hydrogen  2.776  N/A
SER 100.A OG    GLU 82.A O     no hydrogen  3.492  N/A
VAL 101.A N     GLN 117.A O    no hydrogen  3.060  N/A
SER 102.A N     VAL 80.A O     no hydrogen  2.946  N/A
SER 102.A OG    HIS 116.A ND1  no hydrogen  3.061  N/A
LEU 103.A N     PHE 115.A O    no hydrogen  3.007  N/A
TYR 104.A N     ALA 78.A O     no hydrogen  2.930  N/A
HIS 105.A N     LYS 112.A O    no hydrogen  2.910  N/A
HIS 105.A ND1   THR 76.A O     no hydrogen  3.148  N/A
TRP 106.A N     THR 76.A O     no hydrogen  2.836  N/A
ALA 107.A N     GLY 110.A O    no hydrogen  2.983  N/A
GLY 110.A N     ALA 107.A O    no hydrogen  3.021  N/A
TRP 111.A NE1   LYS 6.A O      no hydrogen  2.896  N/A
LYS 112.A N     HIS 105.A O    no hydrogen  2.922  N/A
TRP 113.A N     LEU 30.A O     no hydrogen  2.870  N/A
HIS 114.A N     LEU 103.A O    no hydrogen  2.942  N/A
HIS 114.A ND1   SER 32.A OG    no hydrogen  2.930  N/A
PHE 115.A N     LEU 103.A O    no hydrogen  3.239  N/A
HIS 116.A N     SER 36.A O     no hydrogen  3.047  N/A
HIS 116.A ND1   SER 102.A OG   no hydrogen  3.061  N/A
GLN 117.A N     VAL 101.A O    no hydrogen  2.929  N/A
LEU 118.A N     ILE 38.A O     no hydrogen  2.863  N/A
THR 119.A N     ARG 99.A O     no hydrogen  2.866  N/A
LEU 121.A N     ARG 97.A O     no hydrogen  2.925  N/A
SER 124.A OG    GLU 85.A OE2   no hydrogen  3.509  N/A