Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2   ARG 3.A O     no hydrogen  3.406  N/A
GLN 2.A NE2   ILE 29.A O    no hydrogen  3.261  N/A
ARG 7.A N     TYR 33.A OH   no hydrogen  2.971  N/A
ARG 7.A NH1   TYR 31.A O    no hydrogen  2.988  N/A
THR 14.A N    TYR 12.A O    no hydrogen  2.741  N/A
ASN 17.A N    THR 14.A O    no hydrogen  3.096  N/A
ASN 17.A ND2  LEU 10.A O    no hydrogen  2.829  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  2.826  N/A
ARG 20.A N    LEU 32.A O    no hydrogen  2.894  N/A
SER 22.A N    VAL 30.A O    no hydrogen  2.959  N/A
THR 24.A N    ARG 28.A O    no hydrogen  2.878  N/A
THR 24.A OG1  ARG 28.A O    no hydrogen  3.559  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  3.018  N/A
ASN 27.A N    THR 24.A O    no hydrogen  3.101  N/A
VAL 30.A N    SER 22.A O    no hydrogen  2.876  N/A
LEU 32.A N    ARG 20.A O    no hydrogen  2.898  N/A
THR 34.A N    LYS 18.A O    no hydrogen  3.135  N/A
THR 34.A OG1  LYS 18.A O    no hydrogen  3.482  N/A
ALA 44.A N    SER 80.A O    no hydrogen  3.046  N/A
CYS 45.A SG   SER 43.A OG   no hydrogen  3.128  N/A
ARG 51.A NH1  ALA 40.A O    no hydrogen  2.903  N/A
ARG 56.A N    LYS 70.A O    no hydrogen  3.395  N/A
ARG 59.A NH1  VAL 37.A O    no hydrogen  3.124  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.957  N/A
LEU 63.A N    PRO 60.A O    no hydrogen  3.256  N/A
MET 64.A N    LYS 61.A O    no hydrogen  3.329  N/A
ARG 65.A N    VAL 62.A O    no hydrogen  3.210  N/A
LYS 71.A N    LYS 68.A O    no hydrogen  3.137  N/A
LYS 71.A NZ   LEU 66.A O    no hydrogen  3.359  N/A
HIS 72.A N    THR 69.A O    no hydrogen  3.522  N/A
HIS 72.A ND1  LYS 68.A O    no hydrogen  2.733  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.861  N/A
SER 80.A N    TYR 77.A O    no hydrogen  3.145  N/A
MET 81.A N    TYR 77.A O    no hydrogen  2.906  N/A
CYS 82.A SG   SER 43.A OG   no hydrogen  3.658  N/A
VAL 86.A N    CYS 82.A O    no hydrogen  2.922  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.908  N/A
ASP 88.A N    LYS 84.A O    no hydrogen  2.931  N/A
ARG 89.A N    CYS 85.A O    no hydrogen  2.888  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  2.918  N/A
LYS 91.A N    ARG 87.A O    no hydrogen  2.991  N/A
ARG 92.A N    ASP 88.A O    no hydrogen  2.892  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  2.869  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  2.975  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  2.904  N/A
ILE 96.A N    ARG 92.A O    no hydrogen  2.939  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  2.987  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  2.897  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.888  N/A
ILE 101.A N   GLU 97.A O    no hydrogen  2.908  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  2.974  N/A
VAL 103.A N   GLN 99.A O    no hydrogen  2.866  N/A
LYS 104.A N   LYS 100.A O   no hydrogen  2.896  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  2.943  N/A
LEU 106.A N   VAL 102.A O   no hydrogen  2.919  N/A
LYS 107.A N   VAL 103.A O   no hydrogen  2.926  N/A
ALA 108.A N   LYS 104.A O   no hydrogen  2.900  N/A
GLN 109.A N   VAL 105.A O   no hydrogen  2.897  N/A
ALA 110.A N   LEU 106.A O   no hydrogen  2.920  N/A