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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     GLY 10.A O    no hydrogen  2.886  N/A
THR 13.A N     ASP 11.A O    no hydrogen  2.843  N/A
GLU 16.A N     THR 13.A OG1  no hydrogen  3.148  N/A
LYS 17.A N     THR 13.A O    no hydrogen  2.606  N/A
LYS 17.A NZ    ASP 89.A OD2  no hydrogen  3.103  N/A
ASP 18.A N     PRO 14.A O    no hydrogen  3.124  N/A
ILE 20.A N     LYS 17.A O    no hydrogen  2.861  N/A
ARG 21.A N     ASP 18.A O    no hydrogen  3.076  N/A
SER 22.A N     ASP 18.A O    no hydrogen  3.242  N/A
THR 23.A N     LEU 19.A O    no hydrogen  2.749  N/A
TRP 24.A N     ILE 20.A O    no hydrogen  3.161  N/A
ASP 25.A N     ARG 21.A O    no hydrogen  3.164  N/A
LEU 27.A N     THR 23.A O    no hydrogen  2.983  N/A
MET 28.A N     TRP 24.A O    no hydrogen  2.637  N/A
MET 28.A N     ASP 25.A O    no hydrogen  3.188  N/A
THR 29.A OG1   GLN 26.A O    no hydrogen  2.906  N/A
THR 29.A OG1   HIS 30.A ND1  no hydrogen  2.908  N/A
HIS 30.A ND1   THR 29.A OG1  no hydrogen  2.908  N/A
ARG 31.A N     THR 29.A O    no hydrogen  3.115  N/A
ALA 36.A N     THR 32.A O    no hydrogen  3.358  N/A
ASP 37.A N     GLY 33.A O    no hydrogen  2.942  N/A
VAL 38.A N     PHE 34.A O    no hydrogen  2.803  N/A
PHE 39.A N     VAL 35.A O    no hydrogen  2.736  N/A
ILE 40.A N     ALA 36.A O    no hydrogen  2.792  N/A
ARG 41.A N     ASP 37.A O    no hydrogen  3.412  N/A
PHE 43.A N     PHE 39.A O    no hydrogen  3.298  N/A
HIS 44.A N     ARG 41.A O    no hydrogen  2.798  N/A
ASP 46.A N     ILE 42.A O    no hydrogen  3.373  N/A
THR 48.A OG1   ASP 46.A OD1  no hydrogen  3.385  N/A
GLN 50.A NE2   SER 60.A O    no hydrogen  3.583  N/A
LYS 52.A N     ALA 49.A O    no hydrogen  2.959  N/A
LYS 52.A NZ    HIS 108.A O   no hydrogen  2.771  N/A
MET 56.A N     PHE 53.A O    no hydrogen  3.083  N/A
ALA 57.A N     PHE 53.A O    no hydrogen  3.167  N/A
GLY 58.A N     GLN 50.A O    no hydrogen  3.435  N/A
LEU 59.A N     MET 56.A O    no hydrogen  3.275  N/A
HIS 71.A N     SER 67.A O    no hydrogen  3.352  N/A
HIS 71.A N     ARG 68.A O    no hydrogen  3.091  N/A
ALA 74.A N     MET 70.A O    no hydrogen  3.230  N/A
ILE 75.A N     HIS 71.A O    no hydrogen  3.496  N/A
ARG 76.A N     ALA 72.A O    no hydrogen  2.994  N/A
VAL 77.A N     HIS 73.A O    no hydrogen  3.344  N/A
ALA 79.A N     ILE 75.A O    no hydrogen  3.387  N/A
MET 81.A N     VAL 77.A O    no hydrogen  2.815  N/A
MET 81.A N     SER 78.A O    no hydrogen  3.183  N/A
THR 82.A N     SER 78.A O    no hydrogen  3.130  N/A
THR 82.A OG1   SER 78.A O    no hydrogen  3.220  N/A
THR 83.A N     ALA 79.A O    no hydrogen  3.106  N/A
THR 83.A N     LEU 80.A O    no hydrogen  3.234  N/A
THR 83.A OG1   ALA 79.A O    no hydrogen  2.868  N/A
THR 83.A OG1   LEU 80.A O    no hydrogen  3.142  N/A
TYR 84.A N     LEU 80.A O    no hydrogen  3.339  N/A
ILE 85.A N     MET 81.A O    no hydrogen  2.913  N/A
ASP 86.A N     THR 82.A O    no hydrogen  3.122  N/A
GLU 87.A N     TYR 84.A O    no hydrogen  3.227  N/A
MET 88.A N     ILE 85.A O    no hydrogen  3.145  N/A
THR 90.A N     GLU 87.A O    no hydrogen  2.928  N/A
LEU 93.A N     THR 90.A O    no hydrogen  3.076  N/A
LEU 96.A N     VAL 92.A O    no hydrogen  2.886  N/A
LEU 97.A N     LEU 93.A O    no hydrogen  3.187  N/A
ALA 98.A N     PRO 94.A O    no hydrogen  2.977  N/A
THR 101.A N    LEU 97.A O    no hydrogen  2.787  N/A
THR 101.A OG1  LEU 97.A O    no hydrogen  2.871  N/A
ARG 102.A N    ALA 98.A O    no hydrogen  2.879  N/A
THR 103.A N    THR 99.A O    no hydrogen  3.337  N/A
THR 103.A OG1  THR 99.A O    no hydrogen  3.357  N/A
THR 103.A OG1  LEU 100.A O   no hydrogen  3.483  N/A
HIS 104.A N    LEU 100.A O   no hydrogen  3.279  N/A
HIS 104.A ND1  LEU 100.A O   no hydrogen  2.809  N/A
ASP 105.A N    THR 101.A O   no hydrogen  2.861  N/A
LYS 106.A N    THR 103.A O   no hydrogen  3.057  N/A
LYS 106.A NZ   ARG 102.A O   no hydrogen  2.912  N/A
HIS 108.A ND1  ASN 107.A O   no hydrogen  2.692  N/A
TYR 114.A N    GLY 110.A O   no hydrogen  3.078  N/A
ASP 115.A N    LYS 112.A O   no hydrogen  2.863  N/A
LEU 116.A N    ASN 113.A O   no hydrogen  3.277  N/A
GLY 118.A N    TYR 114.A O   no hydrogen  3.381  N/A
LYS 119.A N    LEU 116.A O   no hydrogen  3.098  N/A
VAL 120.A N    LEU 116.A O   no hydrogen  3.061  N/A
LEU 121.A N    PHE 117.A O   no hydrogen  2.861  N/A
MET 122.A N    LYS 119.A O   no hydrogen  3.147  N/A
GLU 123.A N    LYS 119.A O   no hydrogen  3.289  N/A
ALA 124.A N    VAL 120.A O   no hydrogen  3.000  N/A
LYS 126.A N    GLU 123.A O   no hydrogen  2.916  N/A
LYS 126.A NZ   MET 122.A O   no hydrogen  3.182  N/A
VAL 137.A N    THR 134.A O   no hydrogen  2.913  N/A
HIS 138.A N    THR 134.A O   no hydrogen  3.240  N/A
ASP 139.A N    GLN 136.A O   no hydrogen  3.166  N/A
ALA 140.A N    GLN 136.A O   no hydrogen  2.695  N/A
TRP 141.A N    VAL 137.A O   no hydrogen  2.959  N/A
LYS 143.A N    ASP 139.A O   no hydrogen  2.741  N/A
THR 144.A N    ALA 140.A O   no hydrogen  2.756  N/A
THR 144.A OG1  ALA 140.A O   no hydrogen  2.859  N/A
THR 144.A OG1  TRP 141.A O   no hydrogen  3.415  N/A
PHE 145.A N    TRP 141.A O   no hydrogen  3.035  N/A
ALA 146.A N    ALA 142.A O   no hydrogen  3.212  N/A
ILE 147.A N    LYS 143.A O   no hydrogen  3.113  N/A
ILE 147.A N    THR 144.A O   no hydrogen  2.621  N/A
VAL 148.A N    THR 144.A O   no hydrogen  2.758  N/A
GLN 149.A NE2  PHE 145.A O   no hydrogen  3.441  N/A
VAL 151.A N    VAL 148.A O   no hydrogen  3.250  N/A
LEU 152.A N    GLN 149.A O   no hydrogen  2.739  N/A
ILE 153.A N    GLY 150.A O   no hydrogen  3.022  N/A
HIS 156.A ND1  ILE 153.A O   no hydrogen  2.619  N/A