Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i85_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     GLU 22.A O    no hydrogen  3.112  N/A
VAL 9.A N     GLN 111.A O   no hydrogen  2.747  N/A
SER 12.A N    ILE 16.A O    no hydrogen  3.368  N/A
GLY 15.A N    SER 12.A O    no hydrogen  3.139  N/A
ALA 17.A N    ILE 79.A O    no hydrogen  3.106  N/A
SER 18.A OG   LEU 77.A O    no hydrogen  2.644  N/A
SER 18.A OG   THR 78.A OG1  no hydrogen  2.901  N/A
CYS 21.A N    VAL 75.A O    no hydrogen  3.282  N/A
CYS 21.A SG   CYS 92.A O    no hydrogen  3.586  N/A
GLU 22.A N    ALA 4.A O     no hydrogen  3.090  N/A
TYR 23.A N    ASN 73.A O    no hydrogen  2.461  N/A
TYR 23.A OH   TYR 52.A OH   no hydrogen  2.615  N/A
SER 25.A OG   PRO 26.A O    no hydrogen  3.505  N/A
THR 30.A OG1  TYR 98.A O    no hydrogen  3.366  N/A
GLU 31.A N    TYR 98.A O    no hydrogen  3.092  N/A
VAL 32.A N    TYR 52.A O    no hydrogen  3.378  N/A
ARG 33.A N    GLU 95.A O    no hydrogen  3.129  N/A
THR 35.A N    LYS 93.A O    no hydrogen  3.116  N/A
VAL 36.A N    CYS 48.A O    no hydrogen  2.819  N/A
LEU 37.A N    ILE 91.A O    no hydrogen  2.542  N/A
ARG 38.A NE   ASP 86.A O    no hydrogen  3.136  N/A
ARG 38.A NH2  MET 85.A O    no hydrogen  3.311  N/A
GLN 39.A N    LEU 89.A O    no hydrogen  2.959  N/A
ALA 40.A N    GLN 43.A O    no hydrogen  3.323  N/A
SER 42.A OG   ASP 41.A O    no hydrogen  2.426  N/A
THR 45.A N    ARG 38.A O    no hydrogen  3.282  N/A
VAL 47.A N    VAL 36.A O    no hydrogen  2.865  N/A
CYS 48.A N    VAL 36.A O    no hydrogen  3.423  N/A
ALA 49.A N    ASP 62.A OD1  no hydrogen  2.785  N/A
ALA 50.A N    VAL 34.A O    no hydrogen  2.871  N/A
TYR 52.A N    VAL 32.A O    no hydrogen  2.969  N/A
TYR 52.A OH   TYR 23.A OH   no hydrogen  2.615  N/A
LEU 58.A N    GLY 68.A O    no hydrogen  2.597  N/A
LEU 61.A N    THR 59.A O    no hydrogen  2.874  N/A
ASP 63.A N    PHE 60.A O    no hydrogen  2.782  N/A
CYS 66.A N    SER 64.A OG   no hydrogen  3.413  N/A
THR 67.A N    THR 78.A O    no hydrogen  3.163  N/A
THR 67.A OG1  THR 67.A O    no hydrogen  2.484  N/A
THR 67.A OG1  THR 78.A O    no hydrogen  3.466  N/A
THR 69.A N    ASN 76.A O    no hydrogen  2.917  N/A
SER 70.A N    ASN 56.A O    no hydrogen  3.205  N/A
SER 70.A OG   ASN 56.A O    no hydrogen  2.654  N/A
SER 71.A N    GLN 74.A O    no hydrogen  3.308  N/A
SER 71.A OG   SER 71.A O    no hydrogen  2.455  N/A
GLN 74.A N    GLY 72.A O    no hydrogen  2.569  N/A
VAL 75.A N    CYS 21.A O    no hydrogen  2.940  N/A
ASN 76.A N    THR 69.A O    no hydrogen  2.722  N/A
LEU 77.A N    PHE 19.A O    no hydrogen  2.874  N/A
THR 78.A OG1  SER 18.A OG   no hydrogen  2.901  N/A
THR 78.A OG1  LEU 77.A O    no hydrogen  2.883  N/A
ILE 79.A N    ALA 17.A O    no hydrogen  2.907  N/A
GLN 80.A N    ILE 65.A O    no hydrogen  2.703  N/A
LEU 82.A N    GLY 15.A O    no hydrogen  2.675  N/A
ARG 83.A N    ASP 86.A OD1  no hydrogen  2.732  N/A
THR 87.A OG1  ALA 84.A O    no hydrogen  3.095  N/A
TYR 90.A N    THR 110.A O   no hydrogen  3.196  N/A
TYR 90.A OH   ASP 86.A O    no hydrogen  3.334  N/A
LYS 93.A N    THR 35.A O    no hydrogen  2.951  N/A
LYS 93.A NZ   GLU 95.A OE1  no hydrogen  3.325  N/A
VAL 94.A N    GLY 105.A O   no hydrogen  2.805  N/A
GLU 95.A N    ARG 33.A O    no hydrogen  3.330  N/A
LEU 96.A N    TYR 103.A O   no hydrogen  3.077  N/A
GLY 105.A N   VAL 94.A O    no hydrogen  2.836  N/A
THR 110.A N   TYR 90.A O    no hydrogen  3.332  N/A
ILE 112.A N   GLY 88.A O    no hydrogen  3.229  N/A
TYR 113.A N   VAL 9.A O     no hydrogen  2.841  N/A
VAL 114.A N   THR 87.A OG1  no hydrogen  2.455  N/A
ILE 115.A N   THR 87.A OG1  no hydrogen  2.536  N/A