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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 31.A N     LEU 179.A O    no hydrogen  3.086  N/A
TYR 33.A N     ILE 177.A O    no hydrogen  2.885  N/A
PHE 35.A N     GLY 175.A O    no hydrogen  2.953  N/A
ILE 37.A N     ILE 173.A O    no hydrogen  2.838  N/A
LEU 39.A N     LEU 171.A O    no hydrogen  2.783  N/A
ALA 40.A N     LEU 171.A O    no hydrogen  3.244  N/A
LEU 42.A N     CYS 169.A O    no hydrogen  2.840  N/A
ALA 47.A N     SER 157.A O    no hydrogen  3.030  N/A
ASP 49.A N     TYR 155.A O    no hydrogen  3.143  N/A
VAL 51.A N     LEU 153.A O    no hydrogen  2.803  N/A
ILE 53.A N     PRO 151.A O    no hydrogen  3.069  N/A
SER 55.A N     SER 52.A O     no hydrogen  3.076  N/A
ASN 56.A N     ILE 53.A O     no hydrogen  3.335  N/A
LEU 59.A N     ASN 56.A OD1   no hydrogen  2.927  N/A
ALA 60.A N     ASN 56.A O     no hydrogen  3.038  N/A
THR 61.A N     VAL 58.A O     no hydrogen  3.006  N/A
THR 61.A OG1   VAL 58.A O     no hydrogen  2.986  N/A
TYR 62.A N     LEU 59.A O     no hydrogen  2.984  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.361  N/A
THR 63.A OG1   ALA 60.A O     no hydrogen  3.346  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.802  N/A
TYR 66.A N     THR 63.A O     no hydrogen  2.920  N/A
ARG 67.A N     SER 181.A O    no hydrogen  2.740  N/A
HIS 68.A N     SER 180.A O    no hydrogen  3.198  N/A
ALA 69.A N     LYS 142.A O    no hydrogen  2.965  N/A
GLN 70.A N     GLU 178.A O    no hydrogen  2.915  N/A
LEU 71.A N     PRO 139.A O    no hydrogen  2.752  N/A
LYS 72.A N     GLN 176.A O    no hydrogen  2.862  N/A
LYS 75.A N     GLN 174.A O    no hydrogen  2.897  N/A
LYS 75.A NZ    ASP 129.A OD1  no hydrogen  3.144  N/A
ALA 76.A N     VAL 130.A O    no hydrogen  2.987  N/A
THR 77.A N     THR 172.A O    no hydrogen  2.866  N/A
THR 77.A OG1   ASP 129.A OD2  no hydrogen  2.878  N/A
ILE 78.A N     ILE 128.A O    no hydrogen  2.917  N/A
HIS 79.A N     TYR 170.A O    no hydrogen  2.829  N/A
HIS 79.A NE2   THR 172.A OG1  no hydrogen  3.104  N/A
THR 81.A N     THR 168.A O    no hydrogen  2.998  N/A
THR 81.A OG1   PRO 167.A O    no hydrogen  2.722  N/A
MET 83.A N     THR 81.A OG1   no hydrogen  3.134  N/A
ALA 84.A N     THR 81.A O     no hydrogen  3.082  N/A
LYS 86.A N     MET 83.A O     no hydrogen  3.287  N/A
TYR 87.A N     MET 83.A O     no hydrogen  3.202  N/A
THR 89.A N     ILE 118.A O    no hydrogen  2.919  N/A
THR 89.A OG1   TYR 87.A O     no hydrogen  2.954  N/A
THR 89.A OG1   THR 168.A OG1  no hydrogen  2.716  N/A
SER 90.A N     LYS 158.A O    no hydrogen  3.071  N/A
VAL 91.A N     PHE 116.A O    no hydrogen  2.986  N/A
ALA 92.A N     TYR 156.A O    no hydrogen  2.749  N/A
LEU 93.A N     LEU 114.A O    no hydrogen  2.965  N/A
VAL 94.A N     LEU 154.A O    no hydrogen  3.086  N/A
TRP 95.A NE1   VAL 130.A O    no hydrogen  3.110  N/A
VAL 96.A N     LYS 152.A O    no hydrogen  2.870  N/A
ALA 98.A N     THR 150.A O    no hydrogen  2.725  N/A
SER 100.A N    PRO 97.A O     no hydrogen  3.018  N/A
ALA 102.A N    SER 100.A OG   no hydrogen  3.160  N/A
THR 103.A N    GLN 106.A OE1  no hydrogen  3.057  N/A
THR 103.A OG1  GLN 106.A OE1  no hydrogen  3.344  N/A
GLN 106.A N    THR 103.A O    no hydrogen  2.812  N/A
ASP 109.A N    GLN 106.A O    no hydrogen  3.042  N/A
THR 110.A N    VAL 107.A O    no hydrogen  3.056  N/A
THR 110.A OG1  GLN 106.A O    no hydrogen  2.877  N/A
GLY 113.A N    THR 110.A O    no hydrogen  2.991  N/A
LEU 114.A N    LEU 93.A O     no hydrogen  3.037  N/A
PHE 116.A N    VAL 91.A O     no hydrogen  2.757  N/A
CYS 117.A SG   GLY 119.A O    no hydrogen  3.902  N/A
ILE 118.A N    THR 89.A O     no hydrogen  2.733  N/A
GLY 120.A N    ALA 84.A O     no hydrogen  3.202  N/A
SER 121.A OG   GLY 120.A O    no hydrogen  2.452  N/A
VAL 130.A N    ALA 76.A O     no hydrogen  2.794  N/A
ALA 132.A N    LEU 74.A O     no hydrogen  2.913  N/A
THR 135.A N    ASN 133.A OD1  no hydrogen  2.511  N/A
THR 135.A OG1  ASN 133.A OD1  no hydrogen  2.810  N/A
ASN 136.A N    ASN 133.A O    no hydrogen  3.011  N/A
ASN 138.A N    ASP 149.A O    no hydrogen  2.941  N/A
ASN 138.A ND2  ASP 149.A OD1  no hydrogen  3.055  N/A
ILE 140.A N    ASN 138.A OD1  no hydrogen  3.041  N/A
ILE 141.A N    ALA 69.A O     no hydrogen  3.099  N/A
LYS 142.A N    ALA 69.A O     no hydrogen  3.333  N/A
LYS 142.A NZ   THR 63.A O     no hydrogen  2.970  N/A
LYS 142.A NZ   TYR 66.A O     no hydrogen  2.853  N/A
LYS 152.A N    VAL 96.A O     no hydrogen  2.859  N/A
LEU 153.A N    VAL 51.A O     no hydrogen  2.858  N/A
LEU 154.A N    VAL 94.A O     no hydrogen  2.838  N/A
TYR 155.A N    ASP 49.A O     no hydrogen  3.110  N/A
TYR 156.A N    ALA 92.A O     no hydrogen  2.928  N/A
SER 157.A N    ALA 47.A O     no hydrogen  2.764  N/A
SER 157.A OG   SER 90.A O     no hydrogen  2.928  N/A
LYS 158.A N    SER 90.A O     no hydrogen  3.042  N/A
LYS 158.A NZ   TYR 156.A OH   no hydrogen  3.031  N/A
ALA 159.A N    ASP 46.A OD1   no hydrogen  2.917  N/A
GLN 160.A NE2  PRO 88.A O     no hydrogen  3.072  N/A
THR 168.A N    LEU 42.A O     no hydrogen  2.813  N/A
THR 168.A OG1  LEU 42.A O     no hydrogen  3.386  N/A
THR 168.A OG1  THR 89.A OG1   no hydrogen  2.716  N/A
CYS 169.A N    LEU 42.A O     no hydrogen  3.418  N/A
TYR 170.A N    HIS 79.A O     no hydrogen  2.812  N/A
LEU 171.A N    ALA 40.A O     no hydrogen  2.859  N/A
THR 172.A N    THR 77.A O     no hydrogen  2.988  N/A
THR 172.A OG1  GLN 36.A OE1   no hydrogen  2.927  N/A
THR 172.A OG1  HIS 79.A NE2   no hydrogen  3.104  N/A
ILE 173.A N    ILE 37.A O     no hydrogen  2.909  N/A
GLN 174.A N    LYS 75.A O     no hydrogen  2.954  N/A
GLY 175.A N    PHE 35.A O     no hydrogen  3.006  N/A
GLN 176.A N    HIS 73.A O     no hydrogen  3.122  N/A
ILE 177.A N    TYR 33.A O     no hydrogen  2.947  N/A
GLU 178.A N    GLN 70.A O     no hydrogen  2.679  N/A
LEU 179.A N    ILE 31.A O     no hydrogen  2.791  N/A
SER 180.A N    HIS 68.A O     no hydrogen  3.175  N/A
LEU 183.A N    LEU 65.A O     no hydrogen  2.741  N/A
GLN 185.A NE2  ALA 64.A O     no hydrogen  2.925  N/A