Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l0n_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      THR 3.A OG1    no hydrogen  2.648  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.187  N/A
ILE 5.A N      HIS 2.A O      no hydrogen  3.192  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  2.905  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  3.353  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  2.860  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.544  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.868  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  3.412  N/A
ARG 15.A NH2   SER 36.A OG    no hydrogen  3.018  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  3.140  N/A
THR 22.A N     ASP 20.A OD2   no hydrogen  3.039  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.314  N/A
SER 28.A OG    GLU 17.A O     no hydrogen  3.395  N/A
SER 28.A OG    SER 25.A O     no hydrogen  3.483  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  2.495  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.673  N/A
ARG 32.A NH1   SER 25.A O     no hydrogen  3.042  N/A
ARG 32.A NH1   SER 28.A OG    no hydrogen  2.605  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.697  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  2.625  N/A
PHE 35.A N     ALA 31.A O     no hydrogen  2.846  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.108  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.745  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.696  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.041  N/A
THR 40.A N     SER 36.A O     no hydrogen  3.427  N/A
THR 40.A OG1   TYR 37.A O     no hydrogen  3.040  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.688  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.794  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.626  N/A
THR 43.A N     VAL 39.A O     no hydrogen  3.023  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  2.701  N/A
THR 44.A N     THR 40.A O     no hydrogen  3.031  N/A
THR 44.A OG1   ALA 41.A O     no hydrogen  2.710  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.880  N/A
GLY 46.A N     THR 42.A O     no hydrogen  2.827  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.707  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.696  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  3.099  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.803  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.932  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.250  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.899  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.794  N/A
SER 56.A N     LYS 52.A O     no hydrogen  2.562  N/A
SER 56.A OG    LYS 52.A O     no hydrogen  2.660  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.879  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.162  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.801  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.576  N/A
SER 60.A OG    SER 56.A O     no hydrogen  3.041  N/A
SER 61.A N     PHE 58.A O     no hydrogen  3.240  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.917  N/A
MET 62.A N     VAL 59.A O     no hydrogen  3.140  N/A
SER 65.A OG    ALA 64.A O     no hydrogen  2.215  N/A
SER 72.A OG    LYS 90.A O     no hydrogen  3.411  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  3.141  N/A
LEU 78.A N     ASP 191.A O    no hydrogen  2.885  N/A
MET 87.A N     VAL 98.A O     no hydrogen  3.080  N/A
TRP 91.A N     LYS 94.A O     no hydrogen  3.298  N/A
ARG 92.A N     SER 72.A OG    no hydrogen  2.920  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  3.228  N/A
PHE 97.A N     PRO 95.A O     no hydrogen  3.022  N/A
VAL 98.A N     MET 87.A O     no hydrogen  2.782  N/A
ARG 101.A NH1  ALA 167.A O    no hydrogen  2.550  N/A
ARG 101.A NH2  ASP 123.A OD2  no hydrogen  2.788  N/A
ARG 101.A NH2  ALA 167.A O    no hydrogen  2.743  N/A
ILE 106.A N    LYS 103.A O    no hydrogen  2.872  N/A
ASP 107.A N    LYS 104.A O    no hydrogen  3.104  N/A
GLU 109.A N    ILE 106.A O    no hydrogen  3.143  N/A
ARG 118.A NH1  GLY 174.A O    no hydrogen  2.650  N/A
ARG 118.A NH2  GLY 174.A O    no hydrogen  3.203  N/A
GLN 121.A NE2  PRO 120.A O    no hydrogen  3.680  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.257  N/A
VAL 127.A N    ASP 123.A O    no hydrogen  3.141  N/A
LYS 129.A N    TYR 185.A OH   no hydrogen  2.370  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.550  N/A
THR 140.A OG1  LEU 178.A O    no hydrogen  3.248  N/A
ILE 147.A N    VAL 145.A O    no hydrogen  2.455  N/A
GLY 151.A N    GLY 155.A O    no hydrogen  3.289  N/A
TYR 156.A OH   ASN 86.A OD1   no hydrogen  2.997  N/A
TYR 157.A N    PRO 146.A O    no hydrogen  3.389  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  3.277  N/A
CYS 158.A N    SER 163.A O    no hydrogen  2.751  N/A
CYS 158.A SG   CYS 144.A O    no hydrogen  3.196  N/A
CYS 158.A SG   TYR 165.A OH   no hydrogen  3.776  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  3.274  N/A
SER 168.A N    ASP 166.A O    no hydrogen  2.651  N/A
SER 168.A OG   GLU 109.A OE1  no hydrogen  2.668  N/A
SER 168.A OG   ASP 166.A OD1  no hydrogen  3.300  N/A
SER 168.A OG   ASP 166.A OD2  no hydrogen  2.658  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  2.731  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  3.281  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  3.146  N/A
LYS 173.A NZ   HIS 164.A ND1  no hydrogen  3.412  N/A
LEU 178.A N    THR 140.A OG1  no hydrogen  2.827  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  3.463  N/A
SER 184.A N    VAL 182.A O    no hydrogen  2.549  N/A
GLU 186.A N    SER 184.A O    no hydrogen  2.474  N/A
SER 189.A OG   ASP 191.A OD1  no hydrogen  3.112  N/A
ASP 191.A N    ASP 190.A OD2  no hydrogen  2.503  N/A
MET 192.A N    SER 189.A OG   no hydrogen  3.372  N/A