Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rmi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     GLY 1.A O     no hydrogen  3.076  N/A
GLN 5.A NE2   GLY 1.A O     no hydrogen  3.009  N/A
GLU 6.A N     SER 2.A O     no hydrogen  3.040  N/A
LYS 7.A N     MET 3.A O     no hydrogen  2.961  N/A
ILE 8.A N     MET 4.A O     no hydrogen  2.970  N/A
LEU 9.A N     GLN 5.A O     no hydrogen  2.970  N/A
SER 10.A N    GLU 6.A O     no hydrogen  2.748  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  2.961  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  3.042  N/A
ALA 13.A N    LEU 9.A O     no hydrogen  2.943  N/A
TYR 14.A N    SER 10.A O    no hydrogen  2.974  N/A
LEU 15.A N    GLU 11.A O    no hydrogen  2.999  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  2.930  N/A
GLN 17.A N    ALA 13.A O    no hydrogen  2.998  N/A
SER 18.A N    TYR 14.A O    no hydrogen  3.397  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  3.079  N/A
ASP 20.A N    ARG 16.A O    no hydrogen  2.945  N/A
ASN 21.A N    GLN 17.A O    no hydrogen  3.061  N/A
PHE 22.A N    SER 18.A O    no hydrogen  2.817  N/A
ASP 23.A N    ILE 19.A O    no hydrogen  2.898  N/A
ILE 24.A N    ASP 20.A O    no hydrogen  3.263  N/A
THR 25.A N    ASN 21.A O    no hydrogen  3.171  N/A
THR 25.A OG1  ASN 21.A O    no hydrogen  2.646  N/A
LEU 26.A N    PHE 22.A O    no hydrogen  2.802  N/A
ILE 27.A N    ASP 23.A O    no hydrogen  3.108  N/A
HIS 28.A N    ILE 24.A O    no hydrogen  2.998  N/A
HIS 28.A ND1  ILE 24.A O    no hydrogen  3.088  N/A
ILE 29.A N    THR 25.A O    no hydrogen  3.033  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.961  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  2.838  N/A
GLU 32.A N    HIS 28.A O    no hydrogen  3.245  N/A
ARG 33.A N    ILE 29.A O    no hydrogen  2.935  N/A
PHE 34.A N    LEU 30.A O    no hydrogen  2.834  N/A
ARG 35.A N    ALA 31.A O    no hydrogen  3.102  N/A
ARG 35.A NE   GLU 32.A OE1  no hydrogen  3.481  N/A
CYS 36.A N    GLU 32.A O    no hydrogen  3.064  N/A
CYS 36.A SG   GLU 32.A O    no hydrogen  3.865  N/A
THR 37.A N    ARG 33.A O    no hydrogen  2.876  N/A
THR 37.A OG1  ARG 33.A O    no hydrogen  3.392  N/A
THR 37.A OG1  PHE 34.A O    no hydrogen  3.388  N/A
GLN 38.A N    PHE 34.A O    no hydrogen  2.960  N/A
GLN 38.A NE2  GLN 92.A OE1  no hydrogen  2.867  N/A
ALA 39.A N    ARG 35.A O    no hydrogen  3.132  N/A
ILE 40.A N    CYS 36.A O    no hydrogen  2.946  N/A
GLY 41.A N    THR 37.A O    no hydrogen  2.883  N/A
ARG 42.A N    GLN 38.A O    no hydrogen  3.129  N/A
LEU 43.A N    ALA 39.A O    no hydrogen  3.225  N/A
LYS 44.A N    ILE 40.A O    no hydrogen  2.799  N/A
LYS 44.A NZ   PRO 50.A O    no hydrogen  3.196  N/A
LYS 44.A NZ   ALA 51.A O    no hydrogen  3.023  N/A
ALA 45.A N    GLY 41.A O    no hydrogen  2.893  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  2.875  N/A
TYR 47.A N    LEU 43.A O    no hydrogen  3.155  N/A
LEU 49.A N    LYS 44.A O    no hydrogen  2.833  N/A
ARG 56.A N    ASP 53.A OD1  no hydrogen  3.454  N/A
GLU 57.A N    ASP 53.A O    no hydrogen  3.040  N/A
GLN 58.A N    PRO 54.A O    no hydrogen  2.939  N/A
TYR 59.A N    LEU 55.A O    no hydrogen  3.222  N/A
GLN 60.A N    ARG 56.A O    no hydrogen  2.987  N/A
ILE 61.A N    GLU 57.A O    no hydrogen  3.067  N/A
LYS 62.A N    GLN 58.A O    no hydrogen  3.060  N/A
ARG 63.A N    TYR 59.A O    no hydrogen  2.924  N/A
LEU 64.A N    GLN 60.A O    no hydrogen  2.991  N/A
ARG 65.A N    ILE 61.A O    no hydrogen  2.949  N/A
ARG 65.A NH1  ASP 76.A OD1  no hydrogen  2.856  N/A
ARG 65.A NH1  GLU 79.A OE1  no hydrogen  2.859  N/A
ARG 65.A NH2  ASP 76.A OD1  no hydrogen  3.375  N/A
LYS 66.A N    LYS 62.A O    no hydrogen  3.005  N/A
LEU 67.A N    ARG 63.A O    no hydrogen  3.028  N/A
ALA 68.A N    LEU 64.A O    no hydrogen  2.814  N/A
ILE 69.A N    ARG 65.A O    no hydrogen  2.989  N/A
ASP 70.A N    LYS 66.A O    no hydrogen  3.031  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.989  N/A
THR 71.A N    ALA 68.A O    no hydrogen  3.067  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  3.148  N/A
HIS 72.A N    ILE 69.A O    no hydrogen  3.026  N/A
PHE 73.A N    ALA 68.A O    no hydrogen  2.794  N/A
ALA 78.A N    ASP 74.A O    no hydrogen  3.017  N/A
GLU 79.A N    PRO 75.A O    no hydrogen  3.060  N/A
LYS 80.A N    ASP 76.A O    no hydrogen  2.901  N/A
PHE 81.A N    PHE 77.A O    no hydrogen  2.796  N/A
LEU 82.A N    ALA 78.A O    no hydrogen  2.903  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  2.889  N/A
LYS 83.A NZ   GLU 79.A OE2  no hydrogen  3.318  N/A
PHE 84.A N    LYS 80.A O    no hydrogen  3.030  N/A
ILE 85.A N    PHE 81.A O    no hydrogen  3.046  N/A
ILE 86.A N    LEU 82.A O    no hydrogen  2.796  N/A
LYS 87.A N    LYS 83.A O    no hydrogen  3.013  N/A
VAL 89.A N    ILE 85.A O    no hydrogen  3.017  N/A
VAL 90.A N    ILE 86.A O    no hydrogen  2.820  N/A
HIS 91.A N    LYS 87.A O    no hydrogen  3.118  N/A
GLN 92.A N    GLU 88.A O    no hydrogen  2.855  N/A
HIS 93.A N    VAL 89.A O    no hydrogen  2.811  N/A
HIS 93.A NE2  THR 37.A O    no hydrogen  3.037  N/A
GLU 94.A N    VAL 90.A O    no hydrogen  3.007  N/A
VAL 95.A N    HIS 91.A O    no hydrogen  2.926  N/A
ILE 96.A N    GLN 92.A O    no hydrogen  3.010  N/A
ALA 97.A N    HIS 93.A O    no hydrogen  3.155  N/A
GLU 98.A N    GLU 94.A O    no hydrogen  2.998  N/A
LYS 99.A N    VAL 95.A O    no hydrogen  3.036  N/A
GLN 100.A N   ILE 96.A O    no hydrogen  2.816  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  2.924  N/A
ILE 102.A N   GLU 98.A O    no hydrogen  2.973  N/A
LYS 104.A N   GLN 100.A O   no hydrogen  3.266  N/A