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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLU 2.A OE1.A  no hydrogen  2.678  N/A
THR 4.A OG1    GLU 6.A OE1    no hydrogen  3.213  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.574  N/A
VAL 7.A N      THR 4.A OG1    no hydrogen  3.353  N/A
LEU 8.A N      THR 4.A O      no hydrogen  3.083  N/A
THR 9.A N      GLU 6.A O      no hydrogen  3.167  N/A
THR 9.A OG1    PRO 5.A O      no hydrogen  2.684  N/A
THR 9.A OG1    THR 20.A OG1   no hydrogen  2.765  N/A
VAL 10.A N     ILE 19.A O     no hydrogen  2.940  N/A
LEU 12.A N     LYS 17.A O     no hydrogen  2.681  N/A
GLU 15.A N     ASN 13.A OD1   no hydrogen  2.945  N/A
LYS 17.A N     ASN 13.A OD1   no hydrogen  3.356  N/A
ILE 19.A N     VAL 10.A O     no hydrogen  2.888  N/A
THR 20.A OG1   THR 9.A OG1    no hydrogen  2.765  N/A
LEU 21.A N     LEU 8.A O      no hydrogen  2.956  N/A
THR 22.A N     GLN 25.A OE1   no hydrogen  2.863  N/A
GLN 25.A N     THR 22.A OG1   no hydrogen  3.140  N/A
TYR 26.A N     THR 22.A O     no hydrogen  3.072  N/A
TYR 26.A OH    GLU 122.A OE1  no hydrogen  2.475  N/A
TYR 26.A OH    GLU 122.A OE2  no hydrogen  3.371  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.938  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  2.888  N/A
GLY 29.A N     GLN 25.A O     no hydrogen  2.674  N/A
LYS 30.A N     TYR 26.A O     no hydrogen  2.919  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  3.097  N/A
ARG 31.A NE    GLU 28.A OE2   no hydrogen  2.685  N/A
ARG 31.A NH2   GLU 28.A OE1   no hydrogen  2.838  N/A
ARG 31.A NH2   GLU 28.A OE2   no hydrogen  2.855  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.922  N/A
PHE 33.A N     GLY 29.A O     no hydrogen  2.825  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.951  N/A
TYR 35.A N     ARG 31.A O     no hydrogen  2.912  N/A
TYR 35.A OH    LYS 103.A O    no hydrogen  2.829  N/A
TYR 35.A OH    ASN 106.A OD1  no hydrogen  2.771  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  2.888  N/A
CYS 37.A N     PHE 33.A O     no hydrogen  2.785  N/A
ALA 38.A N     PHE 33.A O     no hydrogen  2.907  N/A
CYS 40.A N     CYS 37.A O     no hydrogen  3.138  N/A
HIS 41.A N     CYS 37.A O     no hydrogen  2.926  N/A
HIS 41.A ND1   ILE 45.A O     no hydrogen  2.872  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.921  N/A
GLY 44.A N     HIS 41.A O     no hydrogen  2.825  N/A
THR 46.A OG1   LEU 52.A O     no hydrogen  2.615  N/A
LYS 47.A N.A   CYS 40.A O     no hydrogen  2.920  N/A
LYS 47.A N.B   CYS 40.A O     no hydrogen  2.910  N/A
ASN 49.A N     THR 46.A O     no hydrogen  3.149  N/A
SER 51.A N     ASN 49.A OD1   no hydrogen  3.341  N/A
LEU 52.A N     ASN 49.A O     no hydrogen  3.219  N/A
LEU 54.A N     GLY 44.A O     no hydrogen  2.806  N/A
ARG 55.A N     ASP 53.A OD1   no hydrogen  3.205  N/A
ARG 55.A NE    TRP 130.A O    no hydrogen  3.075  N/A
ARG 55.A NH2   ASP 128.A O    no hydrogen  2.866  N/A
THR 58.A OG1   ASP 53.A OD1   no hydrogen  2.556  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.930  N/A
ALA 60.A N     THR 56.A O     no hydrogen  2.813  N/A
ALA 62.A N     LEU 59.A O     no hydrogen  3.307  N/A
THR 63.A N     TYR 82.A O     no hydrogen  2.853  N/A
ARG 66.A N     LEU 59.A O     no hydrogen  2.868  N/A
ARG 66.A NH1   GLY 71.A O     no hydrogen  2.963  N/A
ARG 66.A NH1   ASP 74.A OD2   no hydrogen  2.779  N/A
ARG 66.A NH2   THR 80.A OG1   no hydrogen  3.083  N/A
ILE 69.A N     PRO 11.A O     no hydrogen  2.949  N/A
GLU 70.A N     LEU 12.A O     no hydrogen  2.977  N/A
GLY 71.A N     ASN 68.A OD1   no hydrogen  2.965  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  3.088  N/A
VAL 73.A N     ILE 69.A O     no hydrogen  2.866  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  2.886  N/A
TYR 75.A N     GLY 71.A O     no hydrogen  2.927  N/A
MET 76.A N     LEU 72.A O     no hydrogen  3.096  N/A
LYS 77.A N     VAL 73.A O     no hydrogen  3.228  N/A
LYS 77.A N     ASP 74.A O     no hydrogen  3.004  N/A
LYS 77.A NZ    GLU 109.A OE1  no hydrogen  3.122  N/A
LYS 77.A NZ    GLU 109.A OE2  no hydrogen  3.005  N/A
ASN 78.A N     ASP 74.A O     no hydrogen  2.846  N/A
ASN 78.A ND2   GLU 87.A OE2   no hydrogen  3.139  N/A
THR 80.A OG1   THR 81.A O     no hydrogen  3.079  N/A
THR 81.A N     GLN 86.A O     no hydrogen  2.929  N/A
THR 81.A OG1   ASP 83.A OD1   no hydrogen  2.790  N/A
TYR 82.A OH    THR 58.A O     no hydrogen  2.753  N/A
GLY 84.A N     THR 81.A O     no hydrogen  2.951  N/A
GLU 85.A N.A   ASP 83.A OD1   no hydrogen  3.133  N/A
GLU 85.A N.B   ASP 83.A OD1   no hydrogen  3.140  N/A
GLN 86.A N     THR 81.A OG1   no hydrogen  3.155  N/A
ILE 88.A N     PRO 79.A O     no hydrogen  3.004  N/A
VAL 91.A N     ILE 88.A O     no hydrogen  2.912  N/A
HIS 92.A N     ILE 88.A O     no hydrogen  2.895  N/A
HIS 92.A ND1   PRO 93.A O     no hydrogen  2.891  N/A
SER 94.A OG    SER 97.A OG    no hydrogen  2.708  N/A
LEU 95.A N     MET 76.A O     no hydrogen  3.032  N/A
ARG 96.A N     LYS 77.A O     no hydrogen  3.361  N/A
ARG 96.A NH1   ASN 78.A OD1   no hydrogen  2.501  N/A
ARG 96.A NH1   GLU 87.A OE1   no hydrogen  2.680  N/A
ARG 96.A NH2   GLU 87.A OE1   no hydrogen  3.449  N/A
SER 97.A N     SER 94.A O     no hydrogen  3.039  N/A
SER 97.A N     SER 94.A OG    no hydrogen  3.127  N/A
SER 97.A OG    ALA 89.A O     no hydrogen  2.846  N/A
SER 97.A OG    HIS 92.A O     no hydrogen  3.278  N/A
SER 97.A OG    SER 94.A O     no hydrogen  3.393  N/A
SER 97.A OG    SER 94.A OG    no hydrogen  2.708  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.213  N/A
ILE 100.A N    SER 97.A O     no hydrogen  3.034  N/A
PHE 101.A N    SER 97.A O     no hydrogen  2.872  N/A
LYS 103.A NZ   TYR 35.A O     no hydrogen  2.845  N/A
MET 104.A N    PHE 101.A O    no hydrogen  2.878  N/A
ARG 105.A N    PRO 102.A O    no hydrogen  3.091  N/A
ARG 105.A NE   ALA 98.A O     no hydrogen  3.070  N/A
ARG 105.A NH2  ASP 99.A O     no hydrogen  2.857  N/A
LEU 107.A N    MET 104.A O    no hydrogen  3.239  N/A
THR 108.A N    ASP 111.A OD2  no hydrogen  2.721  N/A
THR 108.A OG1  ASP 111.A OD2  no hydrogen  2.963  N/A
LEU 112.A N    THR 108.A O    no hydrogen  3.136  N/A
VAL 113.A N    GLU 109.A O    no hydrogen  3.300  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  3.270  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  2.917  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.926  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  2.796  N/A
HIS 118.A N    ALA 114.A O    no hydrogen  2.906  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  3.098  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.038  N/A
VAL 121.A N    GLY 117.A O    no hydrogen  2.943  N/A
VAL 121.A N    HIS 118.A O    no hydrogen  3.247  N/A
GLU 122.A N    HIS 118.A O    no hydrogen  2.934  N/A
LYS 124.A NZ   GLU 6.A O      no hydrogen  3.208  N/A
LYS 124.A NZ   VAL 7.A O      no hydrogen  3.103  N/A
LYS 124.A NZ   THR 9.A O      no hydrogen  2.907  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  3.238  N/A
ILE 125.A N    GLU 122.A O    no hydrogen  2.930  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.789  N/A
GLY 127.A N    PRO 123.A O    no hydrogen  2.780  N/A
LYS 129.A N    LEU 126.A O    no hydrogen  3.150  N/A
TRP 130.A N    GLY 127.A O    no hydrogen  3.068  N/A
TRP 130.A NE1  LEU 54.A O     no hydrogen  2.961  N/A
GLY 131.A N    GLY 43.A O     no hydrogen  2.734  N/A
GLY 132.A N    LYS 129.A O    no hydrogen  3.288  N/A
TYR 136.A N    GLY 133.A O    no hydrogen  3.010  N/A
TYR 137.A N.A  LYS 134.A O.A  no hydrogen  3.144  N/A
TYR 137.A N.A  LYS 134.A O.B  no hydrogen  2.971  N/A
TYR 137.A N.B  LYS 134.A O.A  no hydrogen  3.166  N/A
TYR 137.A N.B  LYS 134.A O.B  no hydrogen  2.993  N/A