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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      MET 157.A O    no hydrogen  2.754  N/A
SER 6.A N      ASP 9.A OD1    no hydrogen  3.116  N/A
SER 6.A OG     ASP 9.A OD1    no hydrogen  3.100  N/A
ASP 9.A N      SER 6.A O      no hydrogen  2.609  N/A
ALA 10.A N     SER 6.A O      no hydrogen  3.167  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.169  N/A
PHE 12.A N     GLU 8.A O      no hydrogen  3.407  N/A
ILE 13.A N     ASP 9.A O      no hydrogen  3.082  N/A
MET 14.A N     ALA 10.A O     no hydrogen  2.852  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  2.699  N/A
LYS 15.A NZ    MET 173.A O    no hydrogen  3.280  N/A
ASN 16.A N     PHE 12.A O     no hydrogen  3.171  N/A
ASN 16.A ND2   PHE 12.A O     no hydrogen  2.916  N/A
ALA 17.A N     MET 14.A O     no hydrogen  3.454  N/A
SER 18.A N     ASP 94.A OD2   no hydrogen  2.568  N/A
LYS 19.A N     ASP 94.A OD2   no hydrogen  2.747  N/A
LYS 19.A NZ    THR 92.A O     no hydrogen  2.905  N/A
VAL 20.A N     GLU 50.A O     no hydrogen  2.631  N/A
ILE 21.A N     VAL 95.A O     no hydrogen  3.057  N/A
ILE 22.A N     SER 52.A O     no hydrogen  2.893  N/A
VAL 23.A N     PHE 97.A O     no hydrogen  2.592  N/A
GLY 25.A N     ILE 99.A O     no hydrogen  3.158  N/A
GLY 27.A N     GLY 100.A O    no hydrogen  2.585  N/A
VAL 30.A N     TYR 26.A O     no hydrogen  2.847  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  2.921  N/A
GLN 32.A N     MET 28.A O     no hydrogen  2.558  N/A
ALA 33.A N     MET 28.A O     no hydrogen  3.127  N/A
GLN 34.A N     GLN 34.A OE1   no hydrogen  2.620  N/A
GLN 34.A NE2   GLU 72.A OE2   no hydrogen  2.753  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.777  N/A
ARG 38.A N     GLN 34.A O     no hydrogen  3.098  N/A
ARG 38.A NE    ALA 73.A O     no hydrogen  3.031  N/A
ARG 38.A NH2   ASP 42.A OD1   no hydrogen  3.344  N/A
GLU 39.A N     HIS 35.A O     no hydrogen  2.791  N/A
MET 40.A N     ALA 36.A O     no hydrogen  2.834  N/A
ALA 41.A N     LEU 37.A O     no hydrogen  2.884  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  3.051  N/A
ASP 42.A N     GLU 39.A O     no hydrogen  2.911  N/A
VAL 43.A N     GLU 39.A O     no hydrogen  3.405  N/A
LEU 44.A N     MET 40.A O     no hydrogen  3.003  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  3.037  N/A
LYS 45.A NZ    GLU 79.A OE1   no hydrogen  3.355  N/A
LYS 45.A NZ    GLU 79.A OE2   no hydrogen  3.321  N/A
LYS 46.A N     ASP 42.A O     no hydrogen  2.790  N/A
LYS 46.A N     VAL 43.A O     no hydrogen  2.989  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  3.254  N/A
GLU 47.A N     LEU 44.A O     no hydrogen  2.766  N/A
VAL 49.A N     LEU 44.A O     no hydrogen  3.199  N/A
GLU 50.A N     SER 18.A O     no hydrogen  2.537  N/A
TYR 53.A N     GLU 79.A O     no hydrogen  2.687  N/A
ALA 54.A N     ILE 22.A O     no hydrogen  2.879  N/A
ILE 55.A N     PHE 81.A O     no hydrogen  2.971  N/A
HIS 56.A NE2   PRO 121.A O    no hydrogen  2.795  N/A
ALA 59.A N     HIS 56.A O     no hydrogen  2.680  N/A
ARG 61.A N     HIS 65.A ND1   no hydrogen  3.077  N/A
ARG 61.A NH1   GLY 60.A O     no hydrogen  2.996  N/A
HIS 65.A N     MET 62.A O     no hydrogen  2.976  N/A
VAL 68.A N     GLY 64.A O     no hydrogen  3.291  N/A
LEU 70.A N     MET 66.A O     no hydrogen  2.927  N/A
ALA 71.A N     ASN 67.A O     no hydrogen  2.774  N/A
GLU 72.A N     VAL 68.A O     no hydrogen  2.608  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  2.813  N/A
ASN 74.A N     ALA 71.A O     no hydrogen  2.433  N/A
VAL 75.A N     LEU 70.A O     no hydrogen  2.887  N/A
GLU 79.A N     PRO 76.A O     no hydrogen  2.737  N/A
PHE 81.A N     TYR 53.A O     no hydrogen  3.013  N/A
GLU 85.A N     GLU 82.A O     no hydrogen  2.627  N/A
ILE 86.A N     GLU 82.A O     no hydrogen  3.254  N/A
ASN 87.A N     LEU 83.A O     no hydrogen  3.174  N/A
ASN 87.A ND2   LEU 83.A O     no hydrogen  2.833  N/A
ASN 87.A ND2   ILE 122.A O    no hydrogen  3.372  N/A
SER 89.A N     ILE 86.A O     no hydrogen  2.591  N/A
SER 89.A OG    ILE 86.A O     no hydrogen  2.586  N/A
THR 92.A N     SER 89.A O     no hydrogen  2.409  N/A
THR 92.A OG1   SER 89.A O     no hydrogen  2.875  N/A
ALA 93.A N     PHE 90.A O     no hydrogen  2.868  N/A
ALA 96.A N     THR 130.A O    no hydrogen  3.214  N/A
VAL 98.A N     LEU 132.A O    no hydrogen  2.969  N/A
ILE 99.A N     VAL 23.A O     no hydrogen  2.980  N/A
GLY 100.A N    ILE 134.A O    no hydrogen  3.346  N/A
THR 105.A N    ASN 102.A O    no hydrogen  2.419  N/A
ASN 106.A N    ASP 103.A O    no hydrogen  3.145  N/A
ASN 106.A ND2  GLU 146.A O    no hydrogen  3.355  N/A
ALA 108.A N    ASN 106.A OD1  no hydrogen  3.206  N/A
LYS 110.A N    PRO 107.A O    no hydrogen  2.963  N/A
LYS 110.A NZ   ASP 124.A OD1  no hydrogen  3.494  N/A
LYS 110.A NZ   ASP 124.A OD2  no hydrogen  2.918  N/A
THR 111.A N    ALA 108.A O    no hydrogen  2.812  N/A
THR 111.A OG1  ALA 108.A O    no hydrogen  3.176  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  3.218  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  3.108  N/A
SER 115.A N    ASP 112.A O    no hydrogen  3.055  N/A
SER 115.A N    ASP 112.A OD2  no hydrogen  3.251  N/A
TYR 118.A N    SER 115.A O    no hydrogen  2.892  N/A
GLY 119.A N    ALA 109.A O    no hydrogen  3.006  N/A
MET 120.A N    ILE 117.A O    no hydrogen  2.910  N/A
LEU 123.A N    VAL 104.A O    no hydrogen  3.251  N/A
ASP 124.A N    ASN 87.A OD1   no hydrogen  2.593  N/A
VAL 125.A N    LEU 123.A O    no hydrogen  2.433  N/A
LYS 127.A NZ   ASP 124.A OD1  no hydrogen  3.338  N/A
ALA 128.A N    VAL 125.A O    no hydrogen  3.027  N/A
GLY 129.A N    ALA 93.A O     no hydrogen  3.068  N/A
THR 130.A N    ASP 94.A O     no hydrogen  3.113  N/A
VAL 131.A N    ASN 154.A O    no hydrogen  2.516  N/A
LEU 132.A N    ALA 96.A O     no hydrogen  3.419  N/A
PHE 133.A N    MET 156.A O    no hydrogen  3.212  N/A
ILE 134.A N    VAL 98.A O     no hydrogen  2.794  N/A
LYS 135.A NZ   ALA 139.A O    no hydrogen  3.539  N/A
ALA 139.A N    SER 137.A OG   no hydrogen  3.416  N/A
ALA 143.A N    ASP 103.A OD2  no hydrogen  2.702  N/A
GLY 144.A N    GLY 141.A O    no hydrogen  3.257  N/A
ASN 147.A ND2  ASN 102.A OD1  no hydrogen  2.718  N/A
LEU 149.A N    ASN 147.A OD1  no hydrogen  2.831  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.436  N/A
PHE 151.A N    GLU 148.A O    no hydrogen  3.517  N/A
ARG 152.A NH2  GLU 148.A OE2  no hydrogen  2.528  N/A
THR 155.A N    ARG 152.A O    no hydrogen  3.039  N/A
THR 155.A OG1  LEU 149.A O    no hydrogen  2.939  N/A
MET 156.A N    VAL 131.A O    no hydrogen  2.917  N/A
MET 157.A N    MET 3.A O      no hydrogen  2.836  N/A
LEU 158.A N    PHE 133.A O    no hydrogen  2.824  N/A
GLY 160.A N    LYS 135.A O    no hydrogen  2.749  N/A
LYS 163.A N    ASP 161.A OD1  no hydrogen  3.169  N/A
LYS 164.A NZ   LYS 164.A O    no hydrogen  3.168  N/A
MET 165.A N    ASP 161.A O    no hydrogen  2.825  N/A
THR 166.A N    ALA 162.A O    no hydrogen  3.486  N/A
THR 166.A OG1  ALA 162.A O    no hydrogen  2.394  N/A
GLU 167.A N    LYS 163.A O    no hydrogen  2.966  N/A
GLN 168.A N    LYS 164.A O    no hydrogen  3.380  N/A
ILE 169.A N    MET 165.A O    no hydrogen  2.907  N/A
VAL 170.A N    THR 166.A O    no hydrogen  2.957  N/A
GLN 171.A N    GLU 167.A O    no hydrogen  2.997  N/A
ALA 172.A N    GLN 168.A O    no hydrogen  3.033  N/A
MET 173.A N    ILE 169.A O    no hydrogen  2.893  N/A
ASN 174.A N    VAL 170.A O    no hydrogen  3.077  N/A
ASN 174.A N    GLN 171.A O    no hydrogen  3.252  N/A