Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ip6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      LEU 59.A O     no hydrogen  2.710  N/A
ILE 7.A N      ALA 61.A O     no hydrogen  2.882  N/A
LYS 8.A N      GLU 12.A OE1   no hydrogen  2.703  N/A
LYS 8.A NZ     ASP 68.A OD1   no hydrogen  3.348  N/A
LYS 8.A NZ     ASP 68.A OD2   no hydrogen  2.647  N/A
LYS 8.A NZ     ASP 71.A OD1   no hydrogen  2.760  N/A
LYS 8.A NZ     ASP 71.A OD2   no hydrogen  3.337  N/A
GLU 12.A N     THR 9.A OG1    no hydrogen  3.291  N/A
LEU 13.A N     THR 9.A O      no hydrogen  3.147  N/A
ASN 14.A N     VAL 10.A O     no hydrogen  2.974  N/A
GLN 15.A N     ASP 11.A O     no hydrogen  2.900  N/A
GLN 15.A NE2   GLU 19.A OE2   no hydrogen  3.129  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.964  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.816  N/A
VAL 18.A N     ASN 14.A O     no hydrogen  2.856  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  2.835  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.192  N/A
LYS 21.A N     VAL 18.A O     no hydrogen  3.366  N/A
GLY 22.A N     GLY 91.A O     no hydrogen  2.863  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  2.874  N/A
VAL 25.A N     PHE 89.A O     no hydrogen  2.853  N/A
MET 26.A N     VAL 58.A O     no hydrogen  2.842  N/A
LEU 27.A N     LEU 87.A O     no hydrogen  2.897  N/A
ASP 28.A N     LEU 60.A O     no hydrogen  2.942  N/A
LEU 29.A N     THR 85.A O     no hydrogen  3.020  N/A
TYR 30.A N     ALA 62.A O     no hydrogen  3.011  N/A
TYR 30.A OH    GLN 6.A OE1    no hydrogen  2.767  N/A
ASP 32.A N     THR 65.A OG1   no hydrogen  2.897  N/A
TRP 33.A NE1   THR 65.A O     no hydrogen  2.939  N/A
CYS 34.A N     ALA 31.A O     no hydrogen  3.035  N/A
LYS 38.A NZ    ASP 32.A O     no hydrogen  2.948  N/A
GLU 39.A N     VAL 35.A O     no hydrogen  3.200  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  3.034  N/A
GLU 41.A N     CYS 37.A O     no hydrogen  3.141  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.818  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.739  N/A
THR 44.A N     PHE 40.A O     no hydrogen  2.935  N/A
THR 44.A OG1   MET 105.A O    no hydrogen  2.584  N/A
PHE 45.A N     PHE 40.A O     no hydrogen  2.721  N/A
SER 46.A OG    LYS 42.A O     no hydrogen  2.588  N/A
ASP 47.A N     THR 44.A O     no hydrogen  3.036  N/A
GLN 49.A N     ASP 47.A OD1   no hydrogen  2.939  N/A
VAL 50.A N     ASP 47.A OD1   no hydrogen  2.825  N/A
GLN 51.A N     ASP 47.A O     no hydrogen  2.896  N/A
GLN 51.A NE2   PHE 45.A O     no hydrogen  2.970  N/A
LYS 52.A N     PRO 48.A O     no hydrogen  3.257  N/A
ALA 53.A N     GLN 49.A O     no hydrogen  3.026  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  3.273  N/A
LEU 54.A N     GLN 51.A O     no hydrogen  3.123  N/A
ALA 55.A N     LYS 52.A O     no hydrogen  3.164  N/A
THR 57.A N     LEU 54.A O     no hydrogen  3.070  N/A
VAL 58.A N     PRO 24.A O     no hydrogen  2.838  N/A
LEU 60.A N     MET 26.A O     no hydrogen  2.874  N/A
ALA 61.A N     THR 5.A O      no hydrogen  2.929  N/A
ALA 62.A N     ASP 28.A O     no hydrogen  2.914  N/A
VAL 64.A N     TYR 30.A O     no hydrogen  2.885  N/A
THR 65.A N     ASN 63.A OD1   no hydrogen  3.096  N/A
THR 65.A OG1   ASN 63.A OD1   no hydrogen  2.453  N/A
ASN 67.A N     VAL 64.A O     no hydrogen  2.987  N/A
ASP 68.A N     ASP 71.A OD2   no hydrogen  3.319  N/A
ASP 71.A N     ASP 68.A OD1   no hydrogen  2.874  N/A
VAL 72.A N     ASP 68.A O     no hydrogen  2.936  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.929  N/A
LEU 74.A N     GLN 70.A O     no hydrogen  2.950  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  2.994  N/A
LYS 76.A N     VAL 72.A O     no hydrogen  2.950  N/A
HIS 77.A N     ALA 73.A O     no hydrogen  2.983  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  3.026  N/A
LEU 78.A N     LEU 75.A O     no hydrogen  3.206  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  2.689  N/A
VAL 80.A N     LEU 75.A O     no hydrogen  2.899  N/A
THR 85.A OG1   GLY 82.A O     no hydrogen  2.654  N/A
ILE 86.A N     VAL 101.A O    no hydrogen  2.908  N/A
LEU 87.A N     LEU 27.A O     no hydrogen  2.893  N/A
PHE 89.A N     VAL 25.A O     no hydrogen  2.978  N/A
ASP 90.A N     GLN 94.A O     no hydrogen  2.999  N/A
GLN 92.A N     ASP 90.A OD1   no hydrogen  2.801  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.053  N/A
GLN 94.A N     ASP 90.A OD1   no hydrogen  3.195  N/A
GLN 94.A NE2   GLN 92.A O     no hydrogen  3.312  N/A
HIS 96.A N     PHE 88.A O     no hydrogen  2.887  N/A
HIS 96.A NE2   ASP 90.A OD2   no hydrogen  2.825  N/A
ALA 99.A N     HIS 96.A O     no hydrogen  2.714  N/A
ARG 100.A N    PRO 97.A O     no hydrogen  3.133  N/A
ARG 100.A NE   GLU 95.A OE2   no hydrogen  2.803  N/A
ARG 100.A NH1  LEU 78.A O     no hydrogen  3.046  N/A
ARG 100.A NH1  ASN 79.A O     no hydrogen  2.958  N/A
ARG 100.A NH2  LEU 78.A O     no hydrogen  2.546  N/A
ARG 100.A NH2  GLU 95.A OE1   no hydrogen  2.909  N/A
ARG 100.A NH2  GLU 95.A OE2   no hydrogen  3.467  N/A
VAL 101.A N    ILE 86.A O     no hydrogen  2.996  N/A
THR 109.A N    ASP 106.A OD1  no hydrogen  2.727  N/A
THR 109.A OG1  ASP 106.A OD1  no hydrogen  2.684  N/A
PHE 110.A N    ASP 106.A O    no hydrogen  2.929  N/A
SER 111.A N    ALA 107.A O    no hydrogen  2.946  N/A
SER 111.A OG   ALA 107.A O    no hydrogen  2.859  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  3.227  N/A
HIS 113.A N    THR 109.A O    no hydrogen  2.944  N/A
HIS 113.A NE2  ALA 99.A O     no hydrogen  2.759  N/A
LEU 114.A N    PHE 110.A O    no hydrogen  2.871  N/A
ARG 115.A N    SER 111.A O    no hydrogen  2.976  N/A
ASP 116.A N    ALA 112.A O    no hydrogen  2.924  N/A
ARG 117.A N    HIS 113.A O    no hydrogen  2.817  N/A
ARG 117.A NH1  GLN 98.A O     no hydrogen  3.180  N/A
GLN 118.A N    LEU 114.A O    no hydrogen  3.028  N/A
GLN 118.A NE2  THR 57.A OG1   no hydrogen  2.890  N/A