Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i1a_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 27.A OD2   no hydrogen  2.668  N/A
SER 1.A OG     ASP 27.A OD2   no hydrogen  2.962  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.064  N/A
LYS 20.A NZ    GLU 67.A O     no hydrogen  3.526  N/A
THR 22.A OG1   LYS 20.A O     no hydrogen  3.107  N/A
SER 38.A N     LYS 84.A O     no hydrogen  2.840  N/A
SER 38.A OG    ASN 86.A OD1   no hydrogen  3.144  N/A
PHE 40.A N     LYS 82.A O     no hydrogen  3.045  N/A
VAL 46.A N     TRP 39.A O     no hydrogen  2.557  N/A
GLN 50.A N     GLU 67.A O     no hydrogen  3.068  N/A
THR 51.A OG1   SER 66.A OG    no hydrogen  3.221  N/A
HIS 52.A N     VAL 65.A O     no hydrogen  2.752  N/A
GLN 57.A N     THR 61.A O     no hydrogen  3.007  N/A
SER 58.A N     GLN 57.A OE1   no hydrogen  3.292  N/A
SER 60.A N     SER 58.A O     no hydrogen  2.435  N/A
THR 61.A OG1   ASN 59.A OD1   no hydrogen  2.890  N/A
SER 64.A N     LEU 62.A O     no hydrogen  2.539  N/A
SER 64.A OG    VAL 25.A O     no hydrogen  2.638  N/A
SER 64.A OG    LEU 62.A O     no hydrogen  3.160  N/A
SER 66.A OG    THR 51.A OG1   no hydrogen  3.221  N/A
GLU 67.A N     GLN 50.A O     no hydrogen  3.166  N/A
ILE 70.A N     PRO 19.A O     no hydrogen  3.275  N/A
TRP 75.A N     VAL 71.A O     no hydrogen  3.231  N/A
ASN 77.A N     ASP 74.A O     no hydrogen  3.090  N/A
LYS 79.A NZ    ASP 42.A OD2   no hydrogen  3.152  N/A
PHE 81.A N     ILE 98.A O     no hydrogen  3.047  N/A
LYS 82.A N     PHE 40.A O     no hydrogen  3.414  N/A
SER 87.A OG    GLU 34.A O     no hydrogen  2.485  N/A
SER 99.A OG    LYS 100.A O    no hydrogen  3.419  N/A
LYS 100.A NZ   GLY 103.A O    no hydrogen  3.169  N/A
ARG 106.A N    TYR 135.A O    no hydrogen  2.806  N/A
ARG 106.A NE   GLY 133.A O    no hydrogen  2.914  N/A
GLN 109.A N    LYS 132.A O    no hydrogen  2.848  N/A
GLN 109.A NE2  TYR 111.A OH   no hydrogen  2.808  N/A
TYR 111.A N    MET 130.A O    no hydrogen  2.823  N/A
MET 113.A N    THR 128.A O    no hydrogen  2.697  N/A
GLU 119.A N    PRO 116.A O    no hydrogen  2.674  N/A
MET 120.A N    PRO 116.A O    no hydrogen  3.178  N/A
MET 120.A N    LYS 117.A O    no hydrogen  3.240  N/A
THR 121.A N    GLU 119.A O    no hydrogen  2.642  N/A
GLN 122.A N    GLU 119.A O    no hydrogen  3.193  N/A
VAL 125.A N    VAL 174.A O    no hydrogen  2.625  N/A
SER 126.A N    GLU 119.A OE1  no hydrogen  2.429  N/A
SER 126.A OG   GLU 119.A OE2  no hydrogen  2.812  N/A
SER 126.A OG   ASN 173.A OD1  no hydrogen  3.326  N/A
ILE 127.A N    LEU 172.A O    no hydrogen  2.834  N/A
THR 128.A N    MET 113.A O    no hydrogen  3.337  N/A
CYS 129.A N    SER 170.A O    no hydrogen  2.860  N/A
CYS 129.A SG   TYR 111.A O    no hydrogen  3.572  N/A
MET 130.A N    TYR 111.A O    no hydrogen  2.880  N/A
VAL 131.A N    LEU 168.A O    no hydrogen  3.204  N/A
LYS 132.A N    GLN 109.A O    no hydrogen  2.792  N/A
PHE 134.A N    TYR 166.A O    no hydrogen  2.987  N/A
TYR 135.A N    ARG 106.A O    no hydrogen  3.081  N/A
TYR 135.A OH   GLU 102.A O    no hydrogen  3.263  N/A
TYR 140.A OH   GLU 142.A OE2  no hydrogen  2.423  N/A
GLU 142.A N    SER 188.A O    no hydrogen  3.038  N/A
TRP 143.A NE1  SER 170.A OG   no hydrogen  2.845  N/A
MET 145.A N    GLN 148.A O    no hydrogen  2.439  N/A
ASN 146.A N    THR 184.A O    no hydrogen  2.672  N/A
GLN 148.A N    MET 145.A O    no hydrogen  2.466  N/A
GLN 150.A NE2  GLN 148.A O    no hydrogen  2.525  N/A
GLN 150.A NE2  GLN 148.A OE1  no hydrogen  2.660  N/A
TYR 153.A N    GLU 151.A O    no hydrogen  2.737  N/A
LYS 154.A N    LYS 171.A O    no hydrogen  2.940  N/A
ASN 155.A ND2  THR 141.A O    no hydrogen  3.411  N/A
THR 156.A N    TYR 169.A O    no hydrogen  2.953  N/A
THR 156.A OG1  PRO 157.A O    no hydrogen  3.120  N/A
THR 159.A N    PHE 167.A O    no hydrogen  2.588  N/A
THR 159.A OG1  PRO 157.A O    no hydrogen  3.418  N/A
ASP 161.A N    SER 165.A O    no hydrogen  2.862  N/A
THR 162.A N    ASP 161.A OD1  no hydrogen  2.460  N/A
THR 162.A OG1  ASP 161.A OD1  no hydrogen  3.282  N/A
GLY 164.A N    ASP 161.A O    no hydrogen  3.228  N/A
SER 165.A N    ASP 163.A OD1  no hydrogen  3.195  N/A
TYR 166.A N    PHE 134.A O    no hydrogen  2.910  N/A
PHE 167.A N    THR 159.A O    no hydrogen  2.973  N/A
TYR 169.A N    THR 156.A OG1  no hydrogen  3.102  N/A
SER 170.A N    CYS 129.A O    no hydrogen  3.019  N/A
SER 170.A OG   ASN 155.A OD1  no hydrogen  2.537  N/A
LYS 171.A N    LYS 154.A O    no hydrogen  3.092  N/A
LEU 172.A N    ILE 127.A O    no hydrogen  2.813  N/A
ASN 173.A N    ASN 152.A O    no hydrogen  2.858  N/A
VAL 174.A N    VAL 125.A O    no hydrogen  3.042  N/A
LYS 176.A N    SER 123.A O    no hydrogen  2.763  N/A
TRP 179.A N    LYS 176.A O    no hydrogen  2.777  N/A
GLN 181.A N    GLU 177.A O    no hydrogen  3.428  N/A
THR 184.A N    ASN 146.A OD1  no hydrogen  3.238  N/A
THR 186.A N    LYS 144.A O    no hydrogen  2.975  N/A
THR 186.A OG1  SER 202.A OG   no hydrogen  2.538  N/A
CYS 187.A N    LYS 201.A O    no hydrogen  2.981  N/A
SER 188.A N    GLU 142.A O    no hydrogen  2.939  N/A
SER 188.A OG   HIS 198.A NE2  no hydrogen  3.081  N/A
VAL 189.A N    THR 199.A O    no hydrogen  3.287  N/A
LEU 190.A N    TYR 140.A O    no hydrogen  2.680  N/A
HIS 191.A N    GLU 197.A O    no hydrogen  3.219  N/A
HIS 191.A ND1  ASP 138.A O    no hydrogen  3.006  N/A
HIS 191.A NE2  TYR 135.A O    no hydrogen  2.839  N/A
GLY 193.A N    HIS 191.A O    no hydrogen  2.762  N/A
LEU 194.A N    HIS 191.A O    no hydrogen  3.349  N/A
GLU 197.A N    LEU 194.A O    no hydrogen  3.433  N/A
HIS 198.A NE2  SER 188.A OG   no hydrogen  3.081  N/A
SER 202.A OG   THR 186.A OG1  no hydrogen  2.538  N/A
LEU 203.A N    PHE 185.A O    no hydrogen  3.140  N/A
SER 204.A OG   ASN 183.A O    no hydrogen  3.127  N/A
HIS 205.A N    SER 204.A OG   no hydrogen  2.664  N/A