Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fiv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASN 75.A O     no hydrogen  2.938  N/A
THR 3.A OG1    GLY 1.A O      no hydrogen  3.389  N/A
THR 4.A OG1    TYR 76.A OH    no hydrogen  2.709  N/A
THR 5.A OG1    GLU 7.A OE1    no hydrogen  2.340  N/A
THR 5.A OG1    GLU 7.A OE2    no hydrogen  2.907  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.696  N/A
LYS 8.A NZ     THR 5.A O      no hydrogen  2.825  N/A
LYS 8.A NZ     LYS 8.A O      no hydrogen  2.771  N/A
ILE 12.A N     PHE 23.A O     no hydrogen  2.985  N/A
LEU 13.A N     ASP 73.A OD2   no hydrogen  2.737  N/A
ILE 14.A N     ILE 21.A O     no hydrogen  2.890  N/A
PHE 15.A N     GLU 70.A O     no hydrogen  2.913  N/A
VAL 16.A N     TYR 19.A O     no hydrogen  2.668  N/A
ASN 17.A N     HIS 68.A O     no hydrogen  2.930  N/A
ASN 17.A ND2   GLN 40.A O     no hydrogen  2.932  N/A
ASN 17.A ND2   SER 44.A OG    no hydrogen  2.797  N/A
TYR 19.A N     VAL 16.A O     no hydrogen  3.033  N/A
ILE 21.A N     ILE 14.A O     no hydrogen  2.875  N/A
PHE 23.A N     ILE 12.A O     no hydrogen  2.911  N/A
LEU 24.A N     PRO 96.A O     no hydrogen  2.846  N/A
LEU 25.A N     PRO 10.A O     no hydrogen  2.892  N/A
ASP 26.A N     LEU 98.A O     no hydrogen  2.833  N/A
GLY 28.A N     ASP 26.A OD1   no hydrogen  3.042  N/A
ALA 29.A N     ASP 26.A O     no hydrogen  3.128  N/A
THR 32.A N     ASP 101.A OD2  no hydrogen  3.141  N/A
THR 32.A OG1   ASP 101.A OD1  no hydrogen  2.853  N/A
THR 32.A OG1   ASN 102.A OD1  no hydrogen  2.951  N/A
ILE 33.A N     LEU 97.A O     no hydrogen  3.155  N/A
LEU 34.A N     CYS 86.A O     no hydrogen  3.051  N/A
ASN 35.A ND2   LEU 93.A O     no hydrogen  3.025  N/A
ARG 36.A N     LEU 88.A O     no hydrogen  3.015  N/A
ARG 36.A NE    GLU 89.A OE1   no hydrogen  2.707  N/A
ARG 36.A NH1   TYR 64.A OH    no hydrogen  3.445  N/A
ARG 36.A NH2   TYR 64.A OH    no hydrogen  3.058  N/A
ARG 36.A NH2   GLU 89.A OE1   no hydrogen  3.311  N/A
ARG 36.A NH2   GLU 89.A OE2   no hydrogen  3.005  N/A
ARG 37.A N     ASN 91.A OD1   no hydrogen  2.853  N/A
ASP 38.A N     ASN 35.A O     no hydrogen  3.244  N/A
PHE 39.A N     ARG 36.A O     no hydrogen  3.082  N/A
LYS 42.A NZ    ASN 17.A O     no hydrogen  2.819  N/A
SER 44.A N     VAL 41.A O     no hydrogen  2.925  N/A
SER 44.A OG    VAL 41.A O     no hydrogen  3.135  N/A
SER 44.A OG    ASN 66.A O     no hydrogen  3.085  N/A
ILE 45.A N     ILE 65.A O     no hydrogen  3.042  N/A
ASN 47.A N     ASN 63.A O     no hydrogen  2.710  N/A
GLY 48.A N     GLU 46.A OE1   no hydrogen  2.968  N/A
GLN 50.A N     GLY 61.A O     no hydrogen  2.956  N/A
MET 52.A N     LYS 59.A O     no hydrogen  2.975  N/A
GLY 54.A N     GLY 57.A O     no hydrogen  3.005  N/A
LYS 59.A N     MET 52.A O     no hydrogen  3.129  N/A
GLY 61.A N     GLN 50.A O     no hydrogen  2.899  N/A
THR 62.A N     VAL 87.A O     no hydrogen  2.734  N/A
THR 62.A OG1   GLU 89.A OE2   no hydrogen  2.629  N/A
ASN 63.A N     GLY 48.A O     no hydrogen  2.912  N/A
ASN 63.A ND2   GLN 50.A OE1   no hydrogen  2.797  N/A
TYR 64.A N     VAL 85.A O     no hydrogen  2.804  N/A
ILE 65.A N     ILE 45.A O     no hydrogen  2.908  N/A
ASN 66.A ND2   ASN 43.A O     no hydrogen  3.402  N/A
VAL 67.A N     GLY 83.A O     no hydrogen  2.762  N/A
HIS 68.A N     ASN 17.A OD1   no hydrogen  2.831  N/A
LEU 69.A N     ILE 81.A O     no hydrogen  2.938  N/A
GLU 70.A N     PHE 15.A O     no hydrogen  3.005  N/A
ILE 71.A N     GLN 79.A O     no hydrogen  2.788  N/A
ARG 72.A N     LEU 13.A O     no hydrogen  3.115  N/A
ARG 72.A NE    GLU 70.A OE2   no hydrogen  2.989  N/A
ARG 72.A NH2   GLU 70.A OE2   no hydrogen  3.218  N/A
ASN 75.A N     ASP 73.A OD1   no hydrogen  2.973  N/A
TYR 76.A N     ASP 73.A O     no hydrogen  2.858  N/A
TYR 76.A OH    THR 4.A OG1    no hydrogen  2.709  N/A
LYS 77.A NZ    GLN 79.A OE1   no hydrogen  3.394  N/A
CYS 80.A SG    HIS 68.A NE2   no hydrogen  3.137  N/A
ILE 81.A N     LEU 69.A O     no hydrogen  2.951  N/A
GLY 83.A N     VAL 67.A O     no hydrogen  2.739  N/A
VAL 85.A N     TYR 64.A O     no hydrogen  3.023  N/A
CYS 86.A N     THR 32.A O     no hydrogen  2.918  N/A
CYS 86.A SG    ASN 63.A OD1   no hydrogen  3.356  N/A
VAL 87.A N     THR 62.A O     no hydrogen  2.937  N/A
LEU 88.A N     LEU 34.A O     no hydrogen  3.121  N/A
ASN 91.A N     LEU 88.A O     no hydrogen  3.233  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  2.962  N/A
SER 92.A OG    ASP 90.A OD1   no hydrogen  2.444  N/A
SER 92.A OG    ASP 90.A OD2   no hydrogen  3.160  N/A
LEU 93.A N     ASN 35.A OD1   no hydrogen  2.727  N/A
LEU 97.A N     ILE 33.A O     no hydrogen  3.091  N/A
LEU 98.A N     LEU 24.A O     no hydrogen  2.767  N/A
GLY 99.A N     THR 32.A OG1   no hydrogen  3.183  N/A
ARG 100.A N    ALA 29.A O     no hydrogen  2.976  N/A
ARG 100.A NH2  ASP 30.A OD1   no hydrogen  2.631  N/A
ASP 101.A N    ASP 30.A O     no hydrogen  3.229  N/A
ASN 102.A N    GLY 99.A O     no hydrogen  3.142  N/A
MET 103.A N    GLY 99.A O     no hydrogen  2.920  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.230  N/A
LYS 105.A NZ   PHE 82.A O     no hydrogen  2.546  N/A
PHE 106.A N    ASN 102.A O    no hydrogen  3.283  N/A
PHE 106.A N    MET 103.A O    no hydrogen  3.231  N/A
ASN 107.A N    ILE 104.A O    no hydrogen  2.962  N/A
ILE 108.A N    MET 103.A O    no hydrogen  2.934  N/A
ARG 109.A NE   ASN 107.A O    no hydrogen  3.078  N/A
ARG 109.A NH2  ASN 107.A O    no hydrogen  3.016  N/A