Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ckd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH      ASP 9.A OD2    no hydrogen  2.636  N/A
ASP 6.A N       ASP 9.A OD2    no hydrogen  2.966  N/A
MET 7.A N       ASP 6.A OD1    no hydrogen  2.794  N/A
GLY 8.A N       VAL 31.A O     no hydrogen  2.804  N/A
ASP 9.A N       ASP 6.A O      no hydrogen  2.996  N/A
LEU 10.A N      GLY 90.A O     no hydrogen  2.844  N/A
ILE 11.A N      ALA 29.A O     no hydrogen  2.867  N/A
TRP 12.A N      THR 87.A O     no hydrogen  2.877  N/A
VAL 13.A N      ARG 27.A O     no hydrogen  2.897  N/A
ASP 14.A N      ARG 84.A O     no hydrogen  2.724  N/A
THR 18.A N      ASP 16.A OD2   no hydrogen  2.864  N/A
THR 18.A OG1    ASP 16.A OD2   no hydrogen  2.561  N/A
LYS 19.A N      ASP 16.A O     no hydrogen  3.036  N/A
LYS 19.A NZ     ASP 16.A OD1   no hydrogen  3.052  N/A
GLN 23.A N      SER 21.A OG    no hydrogen  3.372  N/A
ARG 27.A N      VAL 13.A O     no hydrogen  2.839  N/A
ARG 27.A NH1    ALA 24.A O     no hydrogen  2.630  N/A
ARG 27.A NH1    HIS 26.A O     no hydrogen  3.451  N/A
ARG 27.A NH2    GLN 23.A O     no hydrogen  3.149  N/A
ALA 29.A N      ILE 11.A O     no hydrogen  2.848  N/A
VAL 30.A N      VAL 47.A O     no hydrogen  2.836  N/A
VAL 31.A N      ASP 9.A O      no hydrogen  2.934  N/A
LEU 32.A N      LEU 45.A O     no hydrogen  2.838  N/A
SER 33.A OG     ASN 38.A OD1   no hydrogen  2.566  N/A
PHE 35.A N      ASP 6.A OD1    no hydrogen  2.979  N/A
ASN 38.A N      PRO 34.A O     no hydrogen  3.012  N/A
ASN 38.A ND2    PRO 5.A O      no hydrogen  2.896  N/A
ASN 38.A ND2    SER 33.A O     no hydrogen  2.945  N/A
ASN 39.A N      PHE 35.A O     no hydrogen  2.847  N/A
LYS 40.A N      MET 36.A O     no hydrogen  2.975  N/A
THR 41.A N      TYR 37.A O     no hydrogen  2.940  N/A
THR 41.A OG1    TYR 37.A O     no hydrogen  2.853  N/A
GLY 42.A N      ASN 38.A O     no hydrogen  2.912  N/A
MET 43.A N.A    THR 41.A OG1   no hydrogen  3.106  N/A
MET 43.A N.B    THR 41.A OG1   no hydrogen  3.104  N/A
CYS 44.A N      ILE 79.A O     no hydrogen  2.928  N/A
LEU 45.A N      SER 33.A OG    no hydrogen  2.939  N/A
CYS 46.A N.A    LYS 77.A O     no hydrogen  2.918  N/A
CYS 46.A N.B    LYS 77.A O     no hydrogen  2.915  N/A
CYS 46.A SG.A   LYS 77.A O     no hydrogen  3.777  N/A
VAL 47.A N      VAL 30.A O     no hydrogen  2.955  N/A
CYS 49.A N      PRO 28.A O     no hydrogen  2.925  N/A
THR 50.A N      VAL 70.A O     no hydrogen  2.806  N/A
GLN 52.A N      THR 50.A OG1   no hydrogen  3.341  N/A
SER 53.A OG     GLU 59.A OE1   no hydrogen  2.626  N/A
LYS 54.A N      GLU 59.A OE1   no hydrogen  3.386  N/A
LYS 54.A N      GLU 59.A OE2   no hydrogen  2.812  N/A
GLY 55.A N      GLU 59.A OE1   no hydrogen  3.124  N/A
GLU 59.A N      TYR 56.A O     no hydrogen  3.115  N/A
VAL 60.A N      ALA 71.A O     no hydrogen  2.846  N/A
LEU 62.A N      GLY 69.A O     no hydrogen  2.985  N/A
SER 63.A N      GLU 96.A OE2   no hydrogen  2.870  N/A
SER 63.A OG     GLU 96.A OE2   no hydrogen  2.827  N/A
GLN 65.A NE2    THR 91.A O     no hydrogen  2.961  N/A
VAL 70.A N      THR 50.A O     no hydrogen  2.653  N/A
ALA 71.A N      VAL 60.A O     no hydrogen  2.828  N/A
LEU 72.A N      PRO 48.A O     no hydrogen  2.800  N/A
ALA 73.A N      PHE 58.A O     no hydrogen  2.996  N/A
GLN 75.A N      LEU 72.A O     no hydrogen  3.070  N/A
LYS 77.A N      CYS 46.A O.A   no hydrogen  2.908  N/A
LYS 77.A N      CYS 46.A O.B   no hydrogen  3.067  N/A
ILE 79.A N      CYS 44.A O     no hydrogen  2.889  N/A
TRP 81.A N      GLY 42.A O     no hydrogen  3.256  N/A
TRP 81.A NE1    ASN 38.A O     no hydrogen  3.105  N/A
ARG 82.A NH2.B  ASN 39.A O     no hydrogen  3.490  N/A
ARG 84.A N      ALA 80.A O     no hydrogen  3.134  N/A
ARG 84.A N      TRP 81.A O     no hydrogen  3.196  N/A
ARG 84.A NE     ASP 14.A O     no hydrogen  3.283  N/A
ARG 84.A NH2    ASP 14.A O     no hydrogen  2.770  N/A
GLY 85.A N      ARG 82.A O.A   no hydrogen  3.089  N/A
GLY 85.A N      ARG 82.A O.B   no hydrogen  3.027  N/A
ALA 86.A N      TRP 81.A O     no hydrogen  3.218  N/A
THR 87.A N      TRP 12.A O     no hydrogen  2.906  N/A
THR 87.A OG1    GLY 85.A O     no hydrogen  3.145  N/A
LYS 88.A NZ     ASP 9.A OD1    no hydrogen  2.884  N/A
LYS 89.A N      LEU 10.A O     no hydrogen  2.783  N/A
GLY 90.A N      LEU 10.A O     no hydrogen  3.118  N/A
VAL 92.A N      GLY 8.A O      no hydrogen  2.884  N/A
ALA 93.A N      GLU 96.A OE1   no hydrogen  3.060  N/A
GLU 95.A N      GLU 95.A OE1   no hydrogen  2.814  N/A
LEU 97.A N      ALA 93.A O     no hydrogen  3.012  N/A
GLN 98.A N      PRO 94.A O     no hydrogen  2.917  N/A
LEU 99.A N      GLU 95.A O     no hydrogen  2.925  N/A
ILE 100.A N     GLU 96.A O     no hydrogen  2.936  N/A
LYS 101.A N.A   LEU 97.A O     no hydrogen  2.947  N/A
LYS 101.A N.B   LEU 97.A O     no hydrogen  2.955  N/A
LYS 101.A NZ.B  LEU 32.A O     no hydrogen  3.475  N/A
ALA 102.A N     GLN 98.A O     no hydrogen  2.861  N/A
LYS 103.A N     LEU 99.A O     no hydrogen  2.959  N/A
LYS 103.A NZ    PRO 57.A O     no hydrogen  2.542  N/A
LYS 103.A NZ    GLU 59.A O     no hydrogen  3.294  N/A
ILE 104.A N     ILE 100.A O    no hydrogen  3.027  N/A
ASN 105.A N     LYS 101.A O.A  no hydrogen  2.889  N/A
ASN 105.A N     LYS 101.A O.B  no hydrogen  2.884  N/A
VAL 106.A N     ALA 102.A O    no hydrogen  2.944  N/A
LEU 107.A N     LYS 103.A O    no hydrogen  2.975  N/A
ILE 108.A N     ILE 104.A O    no hydrogen  2.863  N/A
GLY 109.A N     ASN 105.A O    no hydrogen  2.404  N/A