Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iy1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 6.A OD1    no hydrogen  3.161  N/A
THR 3.A OG1    ASP 6.A OD2    no hydrogen  3.468  N/A
PHE 4.A N      GLU 61.A OE1   no hydrogen  2.548  N/A
LYS 5.A N      THR 3.A OG1    no hydrogen  3.306  N/A
ASP 6.A N      THR 3.A O      no hydrogen  2.946  N/A
LYS 14.A N     ALA 10.A O     no hydrogen  3.010  N/A
LYS 14.A NZ    PHE 4.A O      no hydrogen  2.665  N/A
LYS 14.A NZ    VAL 7.A O      no hydrogen  2.721  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  2.985  N/A
GLU 16.A N     GLU 12.A O     no hydrogen  2.644  N/A
LEU 17.A N     LYS 14.A O     no hydrogen  3.183  N/A
LYS 18.A N     GLU 15.A O     no hydrogen  3.047  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  3.070  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.794  N/A
PHE 23.A N     GLU 19.A O     no hydrogen  3.038  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.010  N/A
LYS 25.A N     VAL 21.A O     no hydrogen  3.160  N/A
LYS 25.A N     GLU 22.A O     no hydrogen  3.121  N/A
ASN 26.A N     GLU 22.A O     no hydrogen  3.215  N/A
ARG 29.A N     ASN 26.A O     no hydrogen  2.895  N/A
HIS 31.A N     PRO 27.A O     no hydrogen  2.956  N/A
HIS 31.A N     SER 28.A O     no hydrogen  3.154  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.962  N/A
MET 33.A N     ARG 29.A O     no hydrogen  3.094  N/A
GLY 34.A N     HIS 31.A O     no hydrogen  3.140  N/A
ALA 35.A N     PHE 30.A O     no hydrogen  3.202  N/A
LYS 39.A NZ    ILE 37.A O     no hydrogen  3.407  N/A
VAL 41.A N     VAL 137.A O    no hydrogen  2.883  N/A
LEU 42.A N     ARG 159.A O    no hydrogen  2.918  N/A
LEU 43.A N     ALA 139.A O    no hydrogen  3.055  N/A
VAL 44.A N     ILE 161.A O    no hydrogen  2.799  N/A
GLY 45.A N     THR 141.A O    no hydrogen  3.043  N/A
LYS 51.A NZ    GLY 45.A O     no hydrogen  3.147  N/A
LYS 51.A NZ    PRO 46.A O     no hydrogen  2.936  N/A
HIS 53.A NE2   ASP 6.A O      no hydrogen  2.792  N/A
LEU 54.A N     GLY 50.A O     no hydrogen  2.713  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  3.004  N/A
ARG 56.A N     THR 52.A O     no hydrogen  2.849  N/A
ALA 57.A N     HIS 53.A O     no hydrogen  2.972  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  2.847  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.121  N/A
ALA 59.A N     ARG 56.A O     no hydrogen  2.965  N/A
GLY 60.A N     ARG 56.A O     no hydrogen  2.921  N/A
GLU 61.A N     ALA 57.A O     no hydrogen  2.655  N/A
ARG 63.A N     GLY 60.A O     no hydrogen  2.706  N/A
VAL 64.A N     ALA 59.A O     no hydrogen  2.791  N/A
ILE 67.A N     ILE 100.A O    no hydrogen  2.778  N/A
ALA 69.A N     PHE 102.A O    no hydrogen  2.961  N/A
SER 70.A OG    GLU 105.A OE1  no hydrogen  2.906  N/A
GLY 71.A N     ASP 104.A O    no hydrogen  2.715  N/A
SER 72.A N     SER 70.A OG    no hydrogen  3.103  N/A
PHE 74.A N     SER 70.A O     no hydrogen  3.136  N/A
VAL 75.A N     GLY 71.A O     no hydrogen  3.296  N/A
GLU 76.A N     SER 72.A O     no hydrogen  3.090  N/A
MET 77.A N     ASP 73.A O     no hydrogen  3.040  N/A
MET 77.A N     PHE 74.A O     no hydrogen  3.256  N/A
VAL 81.A N     PHE 78.A O     no hydrogen  3.005  N/A
GLY 82.A N     PHE 78.A O     no hydrogen  3.359  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.999  N/A
ARG 85.A N     VAL 81.A O     no hydrogen  2.939  N/A
VAL 86.A N     GLY 82.A O     no hydrogen  2.953  N/A
ARG 87.A N     ALA 83.A O     no hydrogen  3.107  N/A
ASP 88.A N     ALA 84.A O     no hydrogen  3.054  N/A
LEU 89.A N     ARG 85.A O     no hydrogen  2.715  N/A
PHE 90.A N     VAL 86.A O     no hydrogen  3.258  N/A
GLU 91.A N     ARG 87.A O     no hydrogen  3.028  N/A
THR 92.A N     ASP 88.A O     no hydrogen  3.067  N/A
THR 92.A OG1   ASP 88.A O     no hydrogen  3.402  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  2.996  N/A
LYS 94.A N     PHE 90.A O     no hydrogen  2.909  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.062  N/A
HIS 96.A N     THR 92.A O     no hydrogen  3.050  N/A
CYS 99.A SG    ALA 93.A O     no hydrogen  3.562  N/A
CYS 99.A SG    HIS 96.A O     no hydrogen  3.435  N/A
ILE 100.A N    PRO 65.A O     no hydrogen  2.932  N/A
VAL 101.A N    VAL 136.A O    no hydrogen  3.119  N/A
PHE 102.A N    ILE 67.A O     no hydrogen  2.660  N/A
ILE 103.A N    MET 138.A O    no hydrogen  2.965  N/A
ASP 104.A N    ALA 69.A O     no hydrogen  3.065  N/A
ILE 106.A N    ALA 140.A O    no hydrogen  3.057  N/A
ALA 108.A N    GLU 105.A O    no hydrogen  2.958  N/A
VAL 109.A N    ILE 106.A O    no hydrogen  3.081  N/A
GLY 110.A N    ILE 106.A O    no hydrogen  2.960  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.735  N/A
GLU 114.A N    GLU 114.A OE2  no hydrogen  2.725  N/A
GLU 116.A N    ASN 112.A O    no hydrogen  3.018  N/A
GLN 117.A N    ASP 113.A O    no hydrogen  2.903  N/A
THR 118.A N    GLU 114.A O    no hydrogen  3.012  N/A
THR 118.A OG1  GLU 114.A O    no hydrogen  2.705  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  3.083  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.924  N/A
GLN 121.A N    GLN 117.A O    no hydrogen  3.228  N/A
GLN 121.A NE2  ALA 83.A O     no hydrogen  3.368  N/A
LEU 122.A N    THR 118.A O    no hydrogen  3.017  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.923  N/A
VAL 124.A N    ASN 120.A O    no hydrogen  2.841  N/A
GLU 125.A N    GLN 121.A O    no hydrogen  2.892  N/A
MET 126.A N    LEU 122.A O    no hydrogen  2.830  N/A
ASP 127.A N    LEU 123.A O    no hydrogen  2.861  N/A
GLY 128.A N    VAL 124.A O    no hydrogen  2.986  N/A
GLY 128.A N    GLU 125.A O    no hydrogen  3.176  N/A
GLU 130.A N    THR 133.A OG1  no hydrogen  2.818  N/A
THR 133.A N    GLU 130.A O    no hydrogen  2.922  N/A
THR 133.A OG1  GLU 130.A O    no hydrogen  2.645  N/A
VAL 136.A N    CYS 99.A O     no hydrogen  3.326  N/A
VAL 137.A N    LYS 39.A O     no hydrogen  3.236  N/A
MET 138.A N    VAL 101.A O    no hydrogen  2.740  N/A
ALA 139.A N    VAL 41.A O     no hydrogen  3.015  N/A
ALA 140.A N    ILE 103.A O    no hydrogen  3.018  N/A
THR 141.A N    LEU 43.A O     no hydrogen  3.118  N/A
THR 141.A OG1  ASP 107.A OD2  no hydrogen  2.295  N/A
THR 141.A OG1  ALA 140.A O    no hydrogen  3.466  N/A
ARG 143.A N    ASP 107.A OD2  no hydrogen  3.253  N/A
ILE 146.A N    ARG 143.A O    no hydrogen  3.336  N/A
ALA 150.A N    ASP 148.A OD1  no hydrogen  2.736  N/A
LEU 151.A N    ASP 148.A O    no hydrogen  2.946  N/A
LEU 152.A N    PRO 149.A O    no hydrogen  3.252  N/A
ARG 153.A N    ALA 150.A O    no hydrogen  3.352  N/A
GLY 155.A N    ASP 158.A OD2  no hydrogen  3.024  N/A
ARG 156.A N    ARG 153.A O    no hydrogen  2.871  N/A
ARG 156.A NE   ASP 127.A OD1  no hydrogen  3.042  N/A
ARG 156.A NH1  ALA 150.A O    no hydrogen  2.747  N/A
ARG 156.A NH2  ASP 127.A OD1  no hydrogen  3.518  N/A
ARG 156.A NH2  ASP 127.A OD2  no hydrogen  2.679  N/A
PHE 157.A N    LEU 151.A O    no hydrogen  2.758  N/A
ILE 161.A N    LEU 42.A O     no hydrogen  2.821  N/A
ILE 163.A N    VAL 44.A O     no hydrogen  2.645  N/A
LYS 169.A NZ   GLU 172.A OE1  no hydrogen  2.985  N/A
GLY 170.A N    ASP 167.A OD2  no hydrogen  2.657  N/A
ARG 171.A N    ASP 167.A O    no hydrogen  2.834  N/A
ARG 171.A NE   ALA 194.A O    no hydrogen  2.834  N/A
ARG 171.A NE   THR 197.A OG1  no hydrogen  3.293  N/A
ARG 171.A NH1  PRO 166.A O    no hydrogen  3.081  N/A
ARG 171.A NH2  ALA 194.A O    no hydrogen  2.785  N/A
GLU 172.A N    VAL 168.A O    no hydrogen  3.028  N/A
GLN 173.A N    LYS 169.A O    no hydrogen  2.940  N/A
ILE 174.A N    GLY 170.A O    no hydrogen  3.367  N/A
LEU 175.A N    ARG 171.A O    no hydrogen  2.998  N/A
ARG 176.A N    GLU 172.A O    no hydrogen  2.842  N/A
ILE 177.A N    GLN 173.A O    no hydrogen  3.114  N/A
HIS 178.A N    ILE 174.A O    no hydrogen  2.974  N/A
ALA 179.A N    LEU 175.A O    no hydrogen  2.718  N/A
ARG 180.A N    ILE 177.A O    no hydrogen  2.915  N/A
LYS 182.A N    ALA 179.A O    no hydrogen  3.028  N/A
ALA 185.A N    ILE 224.A O    no hydrogen  2.860  N/A
VAL 188.A N    ALA 185.A O    no hydrogen  3.390  N/A
LEU 192.A N    ASP 189.A OD2  no hydrogen  3.124  N/A
LEU 193.A N    ASP 189.A O    no hydrogen  3.015  N/A
ALA 194.A N    LEU 190.A O    no hydrogen  3.048  N/A
LYS 195.A N    ALA 191.A O    no hydrogen  2.971  N/A
ARG 196.A N    LEU 192.A O    no hydrogen  2.995  N/A
THR 197.A OG1  LEU 193.A O    no hydrogen  2.885  N/A
THR 197.A OG1  ALA 194.A O    no hydrogen  3.493  N/A
PHE 200.A N    THR 197.A O    no hydrogen  3.123  N/A
VAL 201.A N    ASP 204.A OD2  no hydrogen  2.635  N/A
GLY 202.A N    GLY 48.A O     no hydrogen  2.673  N/A
LEU 205.A N    VAL 201.A O    no hydrogen  3.177  N/A
GLU 206.A N    GLY 202.A O    no hydrogen  2.854  N/A
ASN 207.A N    ALA 203.A O    no hydrogen  2.864  N/A
LEU 208.A N    ASP 204.A O    no hydrogen  3.012  N/A
LEU 209.A N    LEU 205.A O    no hydrogen  3.070  N/A
ASN 210.A N    GLU 206.A O    no hydrogen  3.293  N/A
GLU 211.A N    ASN 207.A O    no hydrogen  2.747  N/A
ALA 212.A N    LEU 208.A O    no hydrogen  2.778  N/A
ALA 213.A N    LEU 209.A O    no hydrogen  3.021  N/A
LEU 214.A N    ASN 210.A O    no hydrogen  2.940  N/A
LEU 214.A N    GLU 211.A O    no hydrogen  3.074  N/A
LEU 215.A N    GLU 211.A O    no hydrogen  3.102  N/A
ALA 217.A N    ALA 213.A O    no hydrogen  3.144  N/A
ARG 218.A N    LEU 214.A O    no hydrogen  2.562  N/A
GLU 219.A N    ALA 216.A O    no hydrogen  3.175  N/A
GLY 220.A N    ALA 217.A O    no hydrogen  2.701  N/A
ILE 224.A N    PRO 183.A O    no hydrogen  2.872  N/A
THR 225.A N    ASP 228.A OD2  no hydrogen  2.779  N/A
THR 225.A OG1  ASP 228.A OD2  no hydrogen  3.104  N/A
MET 226.A N    ASP 187.A OD1  no hydrogen  2.627  N/A
ASP 228.A N    THR 225.A OG1  no hydrogen  3.278  N/A
LEU 229.A N    THR 225.A O    no hydrogen  3.331  N/A
GLU 230.A N    MET 226.A O    no hydrogen  2.862  N/A
GLU 231.A N    LYS 227.A O    no hydrogen  2.710  N/A
ALA 232.A N    ASP 228.A O    no hydrogen  2.645  N/A
ALA 233.A N    LEU 229.A O    no hydrogen  3.379  N/A
SER 234A.A N   GLU 231.A O    no hydrogen  2.866  N/A
SER 234A.A OG  GLU 231.A O    no hydrogen  3.201  N/A