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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      GLU 2.A O      no hydrogen  3.226  N/A
PHE 7.A N      MET 4.A O      no hydrogen  3.410  N/A
PHE 17.A N     VAL 12.A O     no hydrogen  3.281  N/A
PHE 17.A N     SER 13.A O     no hydrogen  2.658  N/A
LYS 18.A N     ARG 14.A O     no hydrogen  3.232  N/A
LYS 18.A NZ    TRP 66.A O     no hydrogen  2.990  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  3.228  N/A
VAL 20.A N     GLY 16.A O     no hydrogen  3.130  N/A
MET 21.A N     PHE 17.A O     no hydrogen  3.252  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  3.290  N/A
ALA 22.A N     LEU 19.A O     no hydrogen  3.107  N/A
SER 23.A N     LEU 19.A O     no hydrogen  3.292  N/A
SER 23.A OG    LEU 19.A O     no hydrogen  3.300  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  3.109  N/A
TYR 25.A N     MET 21.A O     no hydrogen  3.026  N/A
ILE 27.A N     SER 23.A O     no hydrogen  3.105  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  2.795  N/A
TYR 28.A OH    ARG 106.A O    no hydrogen  2.206  N/A
THR 29.A N     HIS 26.A O     no hydrogen  2.884  N/A
THR 29.A OG1   TYR 25.A O     no hydrogen  2.568  N/A
ALA 30.A N     HIS 26.A O     no hydrogen  2.595  N/A
ALA 30.A N     ILE 27.A O     no hydrogen  3.124  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.586  N/A
ILE 35.A N     GLU 32.A O     no hydrogen  2.718  N/A
GLU 36.A N     GLU 32.A O     no hydrogen  2.932  N/A
ARG 37.A NE    GLU 34.A OE2   no hydrogen  3.401  N/A
LYS 39.A N     GLU 36.A O     no hydrogen  3.403  N/A
ASN 41.A N     ASN 38.A O     no hydrogen  3.296  N/A
VAL 43.A N     ASN 41.A OD1   no hydrogen  2.963  N/A
TYR 44.A N     ASN 41.A O     no hydrogen  2.754  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  2.865  N/A
LEU 47.A N     TYR 44.A O     no hydrogen  2.689  N/A
TYR 48.A N     ALA 45.A O     no hydrogen  2.855  N/A
TYR 48.A OH    GLU 36.A OE1   no hydrogen  3.048  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  2.431  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  3.226  N/A
HIS 54.A ND1   LEU 53.A O     no hydrogen  3.148  N/A
ARG 56.A N     GLU 32.A OE2   no hydrogen  2.981  N/A
ARG 56.A NH1   GLU 33.A OE1   no hydrogen  3.425  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.927  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.032  N/A
GLU 60.A N     ALA 57.A O     no hydrogen  3.218  N/A
GLN 61.A N     ALA 57.A O     no hydrogen  3.127  N/A
GLN 61.A N     ALA 58.A O     no hydrogen  3.145  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  2.753  N/A
MET 63.A N     LEU 59.A O     no hydrogen  3.012  N/A
TRP 66.A N     ASP 62.A O     no hydrogen  3.504  N/A
TYR 67.A N     MET 63.A O     no hydrogen  3.316  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  2.970  N/A
ALA 74.A N     HIS 70.A O     no hydrogen  3.319  N/A
THR 78.A OG1   THR 81.A OG1   no hydrogen  3.221  N/A
THR 78.A OG1   GLU 186.A OE1  no hydrogen  3.371  N/A
ALA 80.A N     GLU 186.A OE1  no hydrogen  2.618  N/A
THR 81.A N     THR 78.A O     no hydrogen  3.283  N/A
THR 81.A OG1   THR 78.A OG1   no hydrogen  3.221  N/A
GLN 82.A N     THR 78.A O     no hydrogen  3.164  N/A
GLN 82.A N     PRO 79.A O     no hydrogen  2.795  N/A
HIS 83.A N     PRO 79.A O     no hydrogen  3.247  N/A
VAL 85.A N     THR 81.A O     no hydrogen  3.345  N/A
LYS 86.A NZ    GLU 90.A OE1   no hydrogen  2.562  N/A
ARG 87.A N     HIS 83.A O     no hydrogen  3.102  N/A
ARG 87.A NE    GLU 172.A OE1  no hydrogen  2.781  N/A
ARG 87.A NH1   GLU 172.A OE1  no hydrogen  3.118  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  3.022  N/A
HIS 89.A N     VAL 85.A O     no hydrogen  3.022  N/A
HIS 89.A ND1   GLU 34.A OE2   no hydrogen  2.561  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.450  N/A
VAL 91.A N     ARG 87.A O     no hydrogen  2.522  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  2.465  N/A
GLY 93.A N     HIS 89.A O     no hydrogen  2.764  N/A
THR 94.A N     GLU 90.A O     no hydrogen  3.209  N/A
THR 94.A OG1   GLU 90.A O     no hydrogen  2.966  N/A
HIS 95.A N     VAL 91.A O     no hydrogen  3.184  N/A
GLU 97.A N     GLU 97.A OE2   no hydrogen  2.822  N/A
LEU 98.A N     HIS 95.A O     no hydrogen  2.828  N/A
ALA 101.A N    LEU 98.A O     no hydrogen  2.460  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.903  N/A
TYR 104.A N    VAL 100.A O    no hydrogen  2.878  N/A
ARG 106.A N    HIS 102.A O    no hydrogen  3.220  N/A
ARG 106.A NH2  ASP 110.A OD1  no hydrogen  2.821  N/A
TYR 107.A N    ALA 103.A O    no hydrogen  3.350  N/A
LEU 108.A N    TYR 104.A O    no hydrogen  3.320  N/A
GLY 109.A N    THR 105.A O    no hydrogen  3.170  N/A
LEU 111.A N    TYR 107.A O    no hydrogen  2.501  N/A
SER 112.A N    LEU 108.A O    no hydrogen  2.417  N/A
LYS 118.A N    GLY 114.A O    no hydrogen  2.857  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  3.017  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.711  N/A
GLN 122.A N    LYS 118.A O    no hydrogen  3.121  N/A
GLN 122.A NE2  LYS 119.A O    no hydrogen  2.869  N/A
ALA 124.A N    ILE 120.A O    no hydrogen  2.928  N/A
MET 125.A N    ALA 121.A O    no hydrogen  2.969  N/A
ALA 126.A N    LYS 123.A O    no hydrogen  3.169  N/A
LEU 127.A N    GLN 122.A O    no hydrogen  2.922  N/A
GLY 131.A N    PRO 128.A O    no hydrogen  2.624  N/A
GLU 132.A N    PRO 128.A O    no hydrogen  3.208  N/A
ALA 135.A N    ASP 62.A OD2   no hydrogen  2.669  N/A
PHE 136.A N    ASP 62.A OD1   no hydrogen  2.679  N/A
PHE 137.A N    LEU 134.A O    no hydrogen  3.178  N/A
THR 138.A N    ALA 135.A O    no hydrogen  2.621  N/A
SER 141.A OG   GLU 51.A O     no hydrogen  2.986  N/A
THR 146.A N    ASN 144.A OD1  no hydrogen  2.823  N/A
THR 146.A OG1  ASN 144.A OD1  no hydrogen  2.980  N/A
LYS 147.A N    ASN 144.A OD1  no hydrogen  2.783  N/A
LYS 149.A N    PRO 145.A O    no hydrogen  3.297  N/A
TYR 152.A N    PHE 148.A O    no hydrogen  2.327  N/A
ARG 153.A N    LYS 149.A O    no hydrogen  2.562  N/A
ALA 154.A N    GLN 150.A O    no hydrogen  3.030  N/A
ARG 155.A N    LEU 151.A O    no hydrogen  3.264  N/A
MET 156.A N    TYR 152.A O    no hydrogen  3.084  N/A
ASN 157.A N    ARG 153.A O    no hydrogen  3.374  N/A
THR 158.A N    ARG 155.A O    no hydrogen  2.394  N/A
THR 158.A OG1  ARG 155.A O    no hydrogen  2.624  N/A
LEU 159.A N    MET 156.A O    no hydrogen  3.376  N/A
VAL 165.A N    THR 162.A OG1  no hydrogen  3.068  N/A
LYS 166.A N    THR 162.A O    no hydrogen  3.035  N/A
HIS 167.A N    PRO 163.A O    no hydrogen  3.107  N/A
ARG 168.A N    GLU 164.A O    no hydrogen  3.395  N/A
ARG 168.A NH1  GLU 164.A OE1  no hydrogen  3.434  N/A
ARG 168.A NH1  GLU 164.A OE2  no hydrogen  2.814  N/A
VAL 169.A N    LYS 166.A O    no hydrogen  2.592  N/A
THR 170.A N    LYS 166.A O    no hydrogen  2.521  N/A
THR 170.A OG1  LYS 166.A O    no hydrogen  3.094  N/A
GLU 171.A N    HIS 167.A O    no hydrogen  2.633  N/A
ALA 173.A N    THR 170.A O    no hydrogen  3.110  N/A
LYS 174.A N    GLU 171.A O    no hydrogen  3.174  N/A
THR 175.A N    GLU 171.A O    no hydrogen  3.163  N/A
THR 175.A OG1  GLU 172.A OE2  no hydrogen  2.796  N/A
ALA 176.A N    GLU 172.A O    no hydrogen  3.366  N/A
LEU 178.A N    LYS 174.A O    no hydrogen  2.792  N/A
LEU 179.A N    THR 175.A O    no hydrogen  2.892  N/A
ILE 181.A N    LEU 178.A O    no hydrogen  2.908  N/A
GLU 182.A N    LEU 178.A O    no hydrogen  3.333  N/A
LEU 183.A N    LEU 179.A O    no hydrogen  2.782  N/A
PHE 184.A N    ASN 180.A O    no hydrogen  3.290  N/A
GLU 185.A N    ILE 181.A O    no hydrogen  2.651  N/A
GLU 186.A N    LEU 183.A O    no hydrogen  3.397  N/A
LEU 187.A N    LEU 183.A O    no hydrogen  3.209  N/A
GLN 188.A N    PHE 184.A O    no hydrogen  3.448  N/A
GLN 188.A NE2  GLU 2.A OE1    no hydrogen  2.556  N/A
LEU 190.A N    GLU 186.A O    no hydrogen  2.685  N/A
LEU 190.A N    LEU 187.A O    no hydrogen  3.250  N/A
LEU 191.A N    GLN 188.A O    no hydrogen  2.951  N/A