Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifc_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 1.A OG     no hydrogen  2.182  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.884  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  2.958  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.122  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.613  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.894  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.891  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.993  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  2.951  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.877  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.864  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.878  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.930  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.885  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  3.459  N/A
THR 33.A OG1   ILE 23.A O     no hydrogen  3.564  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.899  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.899  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  3.214  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.881  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.922  N/A
LYS 43.A NZ    GLU 41.A OE2   no hydrogen  3.256  N/A
HIS 44.A ND1   THR 48.A O     no hydrogen  2.905  N/A
ASN 47.A ND2   VAL 10.A O     no hydrogen  3.134  N/A
THR 48.A OG1   HIS 44.A O     no hydrogen  3.174  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  2.899  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.912  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.503  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.910  N/A
ARG 54.A NE    VAL 40.A O     no hydrogen  3.036  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  2.737  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.840  N/A
TRP 61.A N     ASP 59.A O     no hydrogen  2.484  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.552  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.895  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.893  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.990  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.883  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.880  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.984  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.877  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.924  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.911  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.953  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.875  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.914  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.937  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.904  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.966  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.939  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.397  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.894  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.030  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.856  N/A
THR 83.A OG1   LEU 132.A O    no hydrogen  3.375  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.906  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.871  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.878  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.924  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.930  N/A
ARG 94.A N     SER 105.A O    no hydrogen  2.940  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.688  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.930  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.914  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.911  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.883  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.861  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.874  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.917  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.987  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.898  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.904  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.949  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.283  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.929  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.022  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.232  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.911  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.883  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.875  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.905  N/A
LYS 133.A NZ   GLU 123.A OE1  no hydrogen  2.157  N/A
LYS 133.A NZ   VAL 131.A O    no hydrogen  3.432  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.941  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  2.948  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.921  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.922  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.385  N/A
GLN 142.A NE2  ASP 146.A OD2  no hydrogen  3.441  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.924  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.970  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.895  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.938  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.991  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.941  N/A
ARG 148.A NH1  GLU 166.A OE1  no hydrogen  2.838  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.864  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.026  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.353  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.811  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.996  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.027  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.935  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.742  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.934  N/A
ARG 162.A NH2  GLY 158.A O    no hydrogen  3.430  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.217  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.010  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.948  N/A