Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u9r_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2    GLN 19.A OE1   no hydrogen  3.419  N/A
THR 11.A OG1   GLN 13.A OE1   no hydrogen  2.232  N/A
PHE 18.A N     GLY 15.A O     no hydrogen  3.361  N/A
GLN 19.A N     GLN 16.A O     no hydrogen  3.302  N/A
ASN 24.A ND2   GLU 28.A OE1   no hydrogen  2.746  N/A
GLU 30.A N     GLN 22.A O     no hydrogen  3.118  N/A
ASN 36.A N     GLU 39.A OE1   no hydrogen  3.488  N/A
SER 38.A OG    PHE 95.A O     no hydrogen  2.535  N/A
ALA 40.A N     ASN 36.A O     no hydrogen  3.138  N/A
ARG 41.A N     SER 38.A O     no hydrogen  3.156  N/A
LEU 42.A N     SER 38.A O     no hydrogen  3.320  N/A
VAL 43.A N     GLU 39.A O     no hydrogen  3.358  N/A
ILE 44.A N     ALA 40.A O     no hydrogen  3.038  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.617  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  2.580  N/A
ALA 47.A N     VAL 43.A O     no hydrogen  3.013  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.556  N/A
VAL 49.A N     LYS 45.A O     no hydrogen  2.693  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  2.828  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  3.068  N/A
ARG 53.A N     VAL 49.A O     no hydrogen  3.164  N/A
PHE 55.A N     ARG 51.A O     no hydrogen  2.893  N/A
ARG 60.A NH1   GLU 61.A OE2   no hydrogen  3.023  N/A
LYS 62.A N     THR 59.A O     no hydrogen  2.417  N/A
SER 66.A OG    GLU 63.A OE1   no hydrogen  3.315  N/A
ILE 67.A N     GLU 63.A O     no hydrogen  3.085  N/A
ASP 68.A N     LEU 64.A O     no hydrogen  3.290  N/A
VAL 69.A N     GLU 65.A O     no hydrogen  3.391  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  2.788  N/A
GLU 72.A N     ASP 68.A O     no hydrogen  2.716  N/A
GLN 73.A N     LEU 70.A O     no hydrogen  3.241  N/A
THR 74.A N     LEU 70.A O     no hydrogen  2.989  N/A
THR 74.A OG1   LEU 70.A O     no hydrogen  2.492  N/A
THR 75.A OG1   LEU 71.A O     no hydrogen  2.530  N/A
ASN 79.A N     GLY 76.A O     no hydrogen  3.278  N/A
LEU 82.A N     ASN 79.A OD1   no hydrogen  3.055  N/A
ASN 84.A N     LYS 80.A O     no hydrogen  3.339  N/A
THR 85.A N     ASP 81.A O     no hydrogen  3.080  N/A
THR 85.A OG1   ASP 81.A O     no hydrogen  2.723  N/A
MET 86.A N     LEU 82.A O     no hydrogen  3.063  N/A
GLN 87.A N     LYS 83.A O     no hydrogen  2.963  N/A
TYR 88.A N     ASN 84.A O     no hydrogen  2.775  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.627  N/A
THR 90.A N     MET 86.A O     no hydrogen  2.747  N/A
THR 90.A OG1   MET 86.A O     no hydrogen  2.594  N/A
ASN 91.A N     GLN 87.A O     no hydrogen  3.190  N/A
ASN 91.A N     TYR 88.A O     no hydrogen  3.037  N/A
PHE 92.A N     TYR 88.A O     no hydrogen  3.095  N/A
SER 93.A OG    LEU 89.A O     no hydrogen  2.385  N/A
ARG 94.A NH2   GLU 159.A OE2  no hydrogen  3.444  N/A
PHE 95.A N     SER 38.A OG    no hydrogen  3.209  N/A
THR 100.A OG1  ASP 97.A O     no hydrogen  2.560  N/A
THR 100.A OG1  ASP 97.A OD1   no hydrogen  2.364  N/A
VAL 101.A N    ASP 97.A O     no hydrogen  3.262  N/A
GLY 102.A N    GLN 98.A O     no hydrogen  2.907  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  3.310  N/A
VAL 104.A N    THR 100.A O    no hydrogen  3.006  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  2.897  N/A
GLN 106.A N    GLY 102.A O    no hydrogen  2.568  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.684  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.808  N/A
LYS 109.A N    ILE 105.A O    no hydrogen  2.871  N/A
SER 110.A N    LEU 107.A O    no hydrogen  3.338  N/A
SER 110.A OG   GLN 106.A O    no hydrogen  2.690  N/A
SER 110.A OG   LEU 107.A O    no hydrogen  2.790  N/A
THR 111.A N    LEU 108.A O    no hydrogen  3.058  N/A
THR 111.A OG1  LEU 108.A O    no hydrogen  2.588  N/A
GLU 117.A N    HIS 114.A O    no hydrogen  2.632  N/A
VAL 118.A N    HIS 114.A O    no hydrogen  3.433  N/A
ALA 119.A N    PRO 115.A O    no hydrogen  2.490  N/A
GLN 120.A N    PHE 116.A O    no hydrogen  2.713  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  2.771  N/A
GLY 122.A N    VAL 118.A O    no hydrogen  3.343  N/A
SER 123.A N    ALA 119.A O    no hydrogen  3.269  N/A
SER 123.A OG   ALA 119.A O    no hydrogen  2.891  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  3.058  N/A
ASP 127.A N    GLU 131.A OE1  no hydrogen  3.144  N/A
ALA 132.A N    THR 128.A O    no hydrogen  2.882  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  2.946  N/A
LYS 133.A NZ   ASN 140.A O    no hydrogen  3.167  N/A
LYS 133.A NZ   ILE 143.A O    no hydrogen  2.827  N/A
LYS 133.A NZ   ASP 145.A OD1  no hydrogen  2.494  N/A
THR 134.A N    ASP 130.A O    no hydrogen  3.129  N/A
THR 134.A OG1  ASP 130.A O    no hydrogen  2.898  N/A
THR 134.A OG1  ASP 130.A OD1  no hydrogen  3.462  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  3.068  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.879  N/A
SER 138.A OG   GLU 117.A OE2  no hydrogen  2.702  N/A
LEU 139.A N    ILE 136.A O    no hydrogen  3.179  N/A
ASN 141.A N    LEU 139.A O    no hydrogen  2.654  N/A
LYS 142.A NZ   SER 138.A O    no hydrogen  2.797  N/A
GLU 147.A N    SER 144.A OG   no hydrogen  3.103  N/A
LEU 148.A N    SER 144.A O    no hydrogen  2.637  N/A
GLU 149.A N    ASP 145.A O    no hydrogen  2.572  N/A
ARG 150.A N    ASP 146.A O    no hydrogen  2.637  N/A
ARG 150.A NE   GLU 147.A OE1  no hydrogen  2.987  N/A
ARG 150.A NH2  GLU 147.A OE1  no hydrogen  3.346  N/A
ILE 151.A N    GLU 147.A O    no hydrogen  2.902  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  2.700  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  2.909  N/A
LYS 153.A N    ARG 150.A O    no hydrogen  3.068  N/A
GLU 154.A N    ARG 150.A O    no hydrogen  3.328  N/A
LEU 155.A N    ILE 151.A O    no hydrogen  3.261  N/A
LEU 155.A N    LEU 152.A O    no hydrogen  3.202  N/A
SER 156.A N    LEU 152.A O    no hydrogen  3.294  N/A
ASN 157.A N    LYS 153.A O    no hydrogen  3.138  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  3.114  N/A
GLU 159.A N    SER 156.A O    no hydrogen  3.199  N/A