Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i56_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ARG 81.A O     no hydrogen  2.858  N/A
LEU 12.A N     ALA 47.A O     no hydrogen  2.811  N/A
GLU 13.A N     SER 16.A OG    no hydrogen  3.068  N/A
LYS 14.A N     PRO 45.A O     no hydrogen  3.041  N/A
LYS 14.A NZ    ILE 32.A O     no hydrogen  2.663  N/A
GLY 15.A N     VAL 31.A O     no hydrogen  2.770  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.070  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.947  N/A
ILE 18.A N     LEU 29.A O     no hydrogen  2.778  N/A
THR 19.A N     ASN 93.A O     no hydrogen  3.008  N/A
THR 19.A OG1   ASP 92.A OD2   no hydrogen  3.128  N/A
THR 19.A OG1   ASN 93.A O     no hydrogen  2.853  N/A
CYS 20.A N     ARG 27.A O     no hydrogen  3.118  N/A
CYS 20.A SG    ASP 22.A OD1   no hydrogen  2.973  N/A
CYS 20.A SG    ASP 22.A OD2   no hydrogen  3.766  N/A
ALA 21.A N     ALA 95.A O     no hydrogen  2.794  N/A
ASP 22.A N     CYS 20.A O     no hydrogen  2.862  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  3.417  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  2.686  N/A
ALA 26.A N     THR 24.A OG1   no hydrogen  3.425  N/A
ARG 27.A N     LYS 59.A O     no hydrogen  2.927  N/A
GLU 28.A N     LYS 59.A O     no hydrogen  3.303  N/A
LEU 29.A N     ILE 18.A O     no hydrogen  2.838  N/A
LYS 30.A N     SER 56.A O     no hydrogen  2.787  N/A
VAL 31.A N     SER 16.A O     no hydrogen  3.072  N/A
ILE 32.A N     THR 54.A O     no hydrogen  2.879  N/A
SER 33.A N     THR 54.A O     no hydrogen  3.378  N/A
HIS 35.A N     LYS 52.A O     no hydrogen  2.881  N/A
ARG 43.A N     THR 40.A O     no hydrogen  3.192  N/A
ALA 47.A N     LEU 12.A O     no hydrogen  2.835  N/A
GLY 48.A N     ASP 51.A OD2   no hydrogen  2.931  N/A
LEU 49.A N     GLN 76.A OE1   no hydrogen  2.803  N/A
GLY 50.A N     VAL 73.A O     no hydrogen  2.998  N/A
ASP 51.A N     GLY 48.A O     no hydrogen  3.035  N/A
LYS 52.A NZ    GLU 102.A OE2  no hydrogen  3.475  N/A
ILE 53.A N     ALA 71.A O     no hydrogen  2.927  N/A
THR 54.A N     SER 33.A O     no hydrogen  2.845  N/A
VAL 55.A N     LEU 69.A O     no hydrogen  2.722  N/A
SER 56.A N     LYS 30.A O     no hydrogen  2.966  N/A
VAL 57.A N     GLN 67.A O     no hydrogen  3.235  N/A
THR 58.A N     GLU 28.A O     no hydrogen  2.865  N/A
LYS 59.A N     GLU 28.A O     no hydrogen  3.356  N/A
THR 61.A N     GLY 25.A O     no hydrogen  2.909  N/A
THR 61.A OG1   GLY 25.A O     no hydrogen  3.351  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.928  N/A
ARG 65.A NE    GLY 60.A O     no hydrogen  3.329  N/A
ARG 65.A NH2   GLY 60.A O     no hydrogen  3.085  N/A
ARG 66.A N     VAL 57.A O     no hydrogen  3.246  N/A
GLN 67.A NE2   GLU 63.A O     no hydrogen  2.838  N/A
LEU 69.A N     VAL 55.A O     no hydrogen  2.837  N/A
ALA 71.A N     ILE 53.A O     no hydrogen  2.951  N/A
VAL 72.A N     VAL 96.A O     no hydrogen  3.060  N/A
VAL 73.A N     ASP 51.A O     no hydrogen  3.197  N/A
VAL 74.A N     ALA 94.A O     no hydrogen  2.787  N/A
ARG 75.A N     ALA 94.A O     no hydrogen  3.087  N/A
ARG 75.A NE    ASP 92.A OD1   no hydrogen  2.778  N/A
ARG 75.A NH1   LYS 110.A O    no hydrogen  3.256  N/A
ARG 75.A NH1   PRO 112.A O    no hydrogen  2.932  N/A
ARG 75.A NH2   ASP 92.A OD1   no hydrogen  3.471  N/A
ARG 75.A NH2   ASP 92.A OD2   no hydrogen  3.200  N/A
GLN 76.A NE2   THR 9.A O      no hydrogen  2.859  N/A
GLN 76.A NE2   LYS 78.A O     no hydrogen  2.699  N/A
ARG 77.A N     ASN 93.A OD1   no hydrogen  3.033  N/A
ARG 77.A NE    GLU 91.A O     no hydrogen  2.776  N/A
ARG 77.A NH2   GLU 91.A O     no hydrogen  3.354  N/A
ILE 80.A N     VAL 88.A O     no hydrogen  3.158  N/A
ARG 81.A N     ASP 7.A O      no hydrogen  2.768  N/A
ARG 82.A N     THR 86.A O     no hydrogen  3.123  N/A
ARG 82.A NE    GLU 116.A OE1  no hydrogen  3.348  N/A
ARG 82.A NE    GLU 116.A OE2  no hydrogen  2.878  N/A
ARG 82.A NH2   GLU 116.A OE1  no hydrogen  3.043  N/A
ARG 82.A NH2   VAL 132.A O    no hydrogen  2.676  N/A
ARG 82.A NH2   VAL 132.A OXT  no hydrogen  3.370  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.871  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  2.741  N/A
VAL 88.A N     ILE 80.A O     no hydrogen  2.987  N/A
PHE 90.A N     GLN 76.A O     no hydrogen  3.192  N/A
ALA 94.A N     ARG 75.A O     no hydrogen  2.835  N/A
ALA 95.A N     THR 19.A O     no hydrogen  2.823  N/A
VAL 96.A N     VAL 72.A O     no hydrogen  3.013  N/A
ILE 97.A N     ASP 22.A OD2   no hydrogen  3.080  N/A
VAL 98.A N     GLU 70.A O     no hydrogen  2.879  N/A
ASP 99.A N     ASP 103.A O    no hydrogen  3.043  N/A
ASN 101.A N    ASP 99.A OD1   no hydrogen  2.851  N/A
ASP 103.A N    ASP 99.A OD1   no hydrogen  3.121  N/A
ARG 105.A N    ILE 97.A O     no hydrogen  3.182  N/A
THR 107.A N    ASN 23.A OD1   no hydrogen  2.824  N/A
GLU 108.A N    ASN 23.A OD1   no hydrogen  2.898  N/A
LYS 110.A N    ALA 21.A O     no hydrogen  3.287  N/A
LYS 110.A NZ   ASP 22.A O     no hydrogen  3.382  N/A
ILE 113.A N    MET 130.A O    no hydrogen  3.059  N/A
ARG 115.A N    VAL 132.A O    no hydrogen  3.229  N/A
VAL 117.A N    ALA 114.A O    no hydrogen  3.173  N/A
ARG 120.A NE   GLU 2.A O      no hydrogen  2.868  N/A
ARG 120.A NH1  GLY 50.A O     no hydrogen  3.001  N/A
ARG 120.A NH2  GLU 2.A O      no hydrogen  3.342  N/A
PHE 121.A N    VAL 117.A O    no hydrogen  2.951  N/A
SER 123.A OG   ASP 103.A OD1  no hydrogen  2.991  N/A
ALA 125.A N    PHE 121.A O    no hydrogen  3.399  N/A
SER 126.A N    GLY 122.A O    no hydrogen  2.981  N/A
SER 126.A OG   GLY 122.A O    no hydrogen  3.271  N/A
ALA 127.A N    VAL 124.A O    no hydrogen  3.386  N/A
ALA 128.A N    ALA 125.A O    no hydrogen  2.988  N/A
THR 129.A OG1  LEU 109.A O    no hydrogen  2.961  N/A
VAL 132.A N    ILE 113.A O    no hydrogen  2.766  N/A